IUPAC: 3-benzyl-5-(3-nitrophenyl)-2H-pyrazolo[4,3-c][1,8]naphthyridin-4-one

SMILES: O=c1c2c(Cc3ccccc3)n[nH]c2c2cccnc2n1-c1cccc([N+](=O)[O-])c1

Canonical SMILES: C1=CC=C(C=C1)CC2=C3C(=NN2)C4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

分子式: C22H15N5O3

分子量: 397.40

InChIKey: QLBNYSLRKWDJIQ-UHFFFAOYSA-N

InChI:

InChI=1S/C22H15N5O3/c28-22-19-18(12-14-6-2-1-3-7-14)24-25-20(19)17-10-5-11-23-21(17)26(22)15-8-4-9-16(13-15)27(29)30/h1-11,13H,12H2,(H,24,25)

PubChem CID: 10092201 →

同義語

SCHEMBL2409224QLBNYSLRKWDJIQ-UHFFFAOYSA-N3-benzyl-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c][1,8]naphthyridin-4 (5H)-one3-benzyl-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c][1,8]naphthyridin-4(5H)-one

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