Name: 2-[3-chloro-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-cyano-8-methyl-4H-3,1-benzoxazin-4-one

IUPAC: 2-[3-chloro-1-(3-chloro-2-pyridinyl)pyrazol-5-yl]-8-methyl-4-oxo-3,1-benzoxazine-6-carbonitrile

SMILES: Cc1cc(C#N)cc2c(=O)oc(-c3cc(Cl)nn3-c3ncccc3Cl)nc12

Canonical SMILES: CC1=CC(=CC2=C1N=C(OC2=O)C3=CC(=NN3C4=C(C=CC=N4)Cl)Cl)C#N

Summenformel: C18H9Cl2N5O2

Molare Masse: 398.20

InChIKey: DEHNNYNGLWXVQJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H9Cl2N5O2/c1-9-5-10(8-21)6-11-15(9)23-17(27-18(11)26)13-7-14(20)24-25(13)16-12(19)3-2-4-22-16/h2-7H,1H3

Synonyme

SCHEMBL958594DEHNNYNGLWXVQJ-UHFFFAOYSA-N2-[3-chloro-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-cyano-8-methyl-4H-3,1-benzoxazin-4-one

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