8-(3-nitrophenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-nitrophenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-benzyl-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-nitrophenyl)-6-(phenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-benzyl-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-benzyl-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)[N+](=O)[O-])N=CC=C3

InChI

InChI=1S/C20H14N4O3/c25-20-17-10-5-11-21-19(17)18(15-8-4-9-16(12-15)24(26)27)22-23(20)13-14-6-2-1-3-7-14/h1-12H,13H2