3,4-bis[(4-methylphenyl)amino]-1H-pyrrole-2,5-dicarbonitrile

Systemtic Name: 3,4-bis[(4-methylphenyl)amino]-1H-pyrrole-2,5-dicarbonitrile Openeye Name: 3,4-bis(4-methylanilino)-1H-pyrrole-2,5-dicarbonitrile CAS Name: 3,4-bis(4-methylanilino)-1H-pyrrole-2,5-dicarbonitrile IUPAC Name: 3,4-bis(4-methylanilino)-1H-pyrrole-2,5-dicarbonitrile Traditional Name: 3,4-bis(p-toluidino)-1H-pyrrole-2,5-dicarbonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(NC(=C2NC3=CC=C(C=C3)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(NC(=C2NC3=CC=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C20H17N5/c1-13-3-7-15(8-4-13)23-19-17(11-21)25-18(12-22)20(19)24-16-9-5-14(2)6-10-16/h3-10,23-25H,1-2H3