2-azanyl-5-[4-(methylamino)phenyl]-1-(4-methylphenyl)pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-5-[4-(methylamino)phenyl]-1-(4-methylphenyl)pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-5-[4-(methylamino)phenyl]-1-(p-tolyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-5-[4-(methylamino)phenyl]-1-(4-methylphenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-5-[4-(methylamino)phenyl]-1-(4-methylphenyl)pyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-5-[4-(methylamino)phenyl]-1-(p-tolyl)pyrrole-3,4-dicarbonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC=C(C=C3)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC=C(C=C3)NC

InChI

InChI=1S/C20H17N5/c1-13-3-9-16(10-4-13)25-19(14-5-7-15(24-2)8-6-14)17(11-21)18(12-22)20(25)23/h3-10,24H,23H2,1-2H3