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

Systemtic Name: (2R)-5-azanyl-1,2-diphenyl-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: (2R)-5-amino-1,2-diphenyl-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: (2R)-5-amino-1,2-diphenyl-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: (2R)-5-amino-1,2-diphenyl-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: (2R)-5-amino-1,2-diphenyl-2-pyrroline-3,3,4-tricarbonitrile Formula: C19H13N5 MolecularWeight: 311.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C(N2C3=CC=CC=C3)N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(C(=C(N2C3=CC=CC=C3)N)C#N)(C#N)C#N

InChI

InChI=1S/C19H13N5/c20-11-16-18(23)24(15-9-5-2-6-10-15)17(19(16,12-21)13-22)14-7-3-1-4-8-14/h1-10,17H,23H2/t17-/m1/s1