3-[(4-methoxyphenyl)amino]-5,6-diphenyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,6-diphenyl-pyridazine-4-carbonitrile Openeye Name: 3-(4-methoxyanilino)-5,6-diphenyl-pyridazine-4-carbonitrile CAS Name: 3-(4-methoxyanilino)-5,6-diphenyl-4-pyridazinecarbonitrile IUPAC Name: 3-(4-methoxyanilino)-5,6-diphenylpyridazine-4-carbonitrile Traditional Name: 3-(p-anisidino)-5,6-diphenyl-pyridazine-4-carbonitrile Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C(=C2C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C(=C2C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O/c1-29-20-14-12-19(13-15-20)26-24-21(16-25)22(17-8-4-2-5-9-17)23(27-28-24)18-10-6-3-7-11-18/h2-15H,1H3,(H,26,28)