4-[C-(4-methoxyphenyl)-N-phenyl-carbonimidoyl]-6-(4-methylphenyl)-N-phenyl-pyridazin-3-amine

Systemtic Name: 4-[C-(4-methoxyphenyl)-N-phenyl-carbonimidoyl]-6-(4-methylphenyl)-N-phenyl-pyridazin-3-amine Openeye Name: 4-[C-(4-methoxyphenyl)-N-phenyl-carbonimidoyl]-N-phenyl-6-(p-tolyl)pyridazin-3-amine CAS Name: 4-[(4-methoxyphenyl)-phenyliminomethyl]-6-(4-methylphenyl)-N-phenyl-3-pyridazinamine IUPAC Name: 4-[C-(4-methoxyphenyl)-N-phenylcarbonimidoyl]-6-(4-methylphenyl)-N-phenylpyridazin-3-amine Traditional Name: [4-[C-(4-methoxyphenyl)-N-phenyl-carbonimidoyl]-6-(p-tolyl)pyridazin-3-yl]-phenyl-amine Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=NC3=CC=CC=C3)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O/c1-22-13-15-23(16-14-22)29-21-28(31(35-34-29)33-26-11-7-4-8-12-26)30(32-25-9-5-3-6-10-25)24-17-19-27(36-2)20-18-24/h3-21H,1-2H3,(H,33,35)