2-azanyl-4-(4-chlorophenyl)-5-(3-methylphenyl)-4-phenyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-(3-methylphenyl)-4-phenyl-pyrrole-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-(m-tolyl)-4-phenyl-pyrrole-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-(3-methylphenyl)-4-phenyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-(3-methylphenyl)-4-phenylpyrrole-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-(m-tolyl)-4-phenyl-pyrrole-3-carbonitrile Formula: C24H18ClN3 MolecularWeight: 383.87282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C2(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C2(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N)N

InChI

InChI=1S/C24H18ClN3/c1-16-6-5-7-17(14-16)22-24(18-8-3-2-4-9-18,21(15-26)23(27)28-22)19-10-12-20(25)13-11-19/h2-14H,27H2,1H3