5-azanylidene-1,6-bis(4-methylphenyl)-3-phenyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 5-azanylidene-1,6-bis(4-methylphenyl)-3-phenyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 5-imino-3-phenyl-1,6-bis(p-tolyl)pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 5-imino-1,6-bis(4-methylphenyl)-3-phenyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 5-imino-1,6-bis(4-methylphenyl)-3-phenylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: [5-imino-3-phenyl-1,6-bis(p-tolyl)pyrrolo[3,4-d]pyridazin-4-yl]amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C3C2=CN(C3=N)C4=CC=C(C=C4)C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C3C2=CN(C3=N)C4=CC=C(C=C4)C)N)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5/c1-17-8-12-19(13-9-17)24-22-16-30(20-14-10-18(2)11-15-20)25(27)23(22)26(28)31(29-24)21-6-4-3-5-7-21/h3-16,27H,28H2,1-2H3