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

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-benzyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methyl-3-nitrophenyl)-6-(phenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-benzyl-8-(4-methyl-3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-benzyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-9-10-16(12-18(14)25(27)28)19-20-17(8-5-11-22-20)21(26)24(23-19)13-15-6-3-2-4-7-15/h2-12H,13H2,1H3