5-azanyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile

Systemtic Name: 5-azanyl-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: 5-amino-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: 5-amino-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: 5-amino-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: 5-amino-2-(5-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-2-pyrroline-3,3,4-tricarbonitrile Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C3C(C(=C(N3C4=CC=CC=C4)N)C#N)(C#N)C#N

Isomeric SMILES

C1C2CC(C1C=C2)C3C(C(=C(N3C4=CC=CC=C4)N)C#N)(C#N)C#N

InChI

InChI=1S/C20H17N5/c21-10-17-19(24)25(15-4-2-1-3-5-15)18(20(17,11-22)12-23)16-9-13-6-7-14(16)8-13/h1-7,13-14,16,18H,8-9,24H2