(2R)-5-azanyl-1-(3-methylphenyl)-2-phenyl-2H-pyrrole-3,3,4-tricarbonitrile

Systemtic Name: (2R)-5-azanyl-1-(3-methylphenyl)-2-phenyl-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: (2R)-5-amino-1-(m-tolyl)-2-phenyl-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: (2R)-5-amino-1-(3-methylphenyl)-2-phenyl-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: (2R)-5-amino-1-(3-methylphenyl)-2-phenyl-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: (2R)-5-amino-1-(m-tolyl)-2-phenyl-2-pyrroline-3,3,4-tricarbonitrile Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H](C(C(=C2N)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H15N5/c1-14-6-5-9-16(10-14)25-18(15-7-3-2-4-8-15)20(12-22,13-23)17(11-21)19(25)24/h2-10,18H,24H2,1H3/t18-/m1/s1