5-(4-methylphenyl)-1,4-diphenyl-6-(phenylmethyl)pyrrolo[3,4-d]pyridazine

Systemtic Name: 5-(4-methylphenyl)-1,4-diphenyl-6-(phenylmethyl)pyrrolo[3,4-d]pyridazine Openeye Name: 6-benzyl-1,4-diphenyl-5-(p-tolyl)pyrrolo[3,4-d]pyridazine CAS Name: 5-(4-methylphenyl)-1,4-diphenyl-6-(phenylmethyl)pyrrolo[3,4-d]pyridazine IUPAC Name: 6-benzyl-5-(4-methylphenyl)-1,4-diphenylpyrrolo[3,4-d]pyridazine Traditional Name: 6-benzyl-1,4-diphenyl-5-(p-tolyl)pyrrolo[3,4-d]pyridazine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2CC4=CC=CC=C4)C(=NN=C3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2CC4=CC=CC=C4)C(=NN=C3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3/c1-23-17-19-27(20-18-23)32-29-28(22-35(32)21-24-11-5-2-6-12-24)30(25-13-7-3-8-14-25)33-34-31(29)26-15-9-4-10-16-26/h2-20,22H,21H2,1H3