5-(3-nitrophenyl)-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(3-nitrophenyl)-7-(phenylmethyl)pyrido[2,3-d]pyridazin-8-one Openeye Name: 7-benzyl-5-(3-nitrophenyl)pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(3-nitrophenyl)-7-(phenylmethyl)-8-pyrido[2,3-d]pyridazinone IUPAC Name: 7-benzyl-5-(3-nitrophenyl)pyrido[2,3-d]pyridazin-8-one Traditional Name: 7-benzyl-5-(3-nitrophenyl)pyrido[2,3-d]pyridazin-8-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=CC=N3)C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=CC=N3)C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-20-19-17(10-5-11-21-19)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