6-(4-chlorophenyl)-N-[(diphenylmethylidene)amino]-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine

Systemtic Name: 6-(4-chlorophenyl)-N-[(diphenylmethylidene)amino]-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine Openeye Name: N-(benzhydrylideneamino)-6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine CAS Name: 6-(4-chlorophenyl)-N-[(diphenylmethylene)amino]-4-[(2-methoxyphenyl)methyl]-3-pyridazinamine IUPAC Name: N-(benzhydrylideneamino)-6-(4-chlorophenyl)-4-[(2-methoxyphenyl)methyl]pyridazin-3-amine Traditional Name: (benzhydrylideneamino)-[6-(4-chlorophenyl)-4-o-anisyl-pyridazin-3-yl]amine Formula: C31H25ClN4O MolecularWeight: 505.0094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC(=NN=C2NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1CC2=CC(=NN=C2NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H25ClN4O/c1-37-29-15-9-8-14-25(29)20-26-21-28(22-16-18-27(32)19-17-22)33-35-31(26)36-34-30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,21H,20H2,1H3,(H,35,36)