8-(4-methyl-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-methyl-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methyl-3-nitrophenyl)-6-phenyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(4-methyl-3-nitrophenyl)-6-phenylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-methyl-3-nitro-phenyl)-6-phenyl-pyrido[2,3-d]pyridazin-5-one Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c1-13-9-10-14(12-17(13)24(26)27)18-19-16(8-5-11-21-19)20(25)23(22-18)15-6-3-2-4-7-15/h2-12H,1H3