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

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-3-phenyl-pyrrole-2,4-dicarbonitrile Openeye Name: 5-amino-3-phenyl-1-(p-tolyl)pyrrole-2,4-dicarbonitrile CAS Name: 5-amino-1-(4-methylphenyl)-3-phenylpyrrole-2,4-dicarbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)-3-phenylpyrrole-2,4-dicarbonitrile Traditional Name: 5-amino-3-phenyl-1-(p-tolyl)pyrrole-2,4-dicarbonitrile Formula: C19H14N4 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4/c1-13-7-9-15(10-8-13)23-17(12-21)18(16(11-20)19(23)22)14-5-3-2-4-6-14/h2-10H,22H2,1H3