[(4E)-4-(4-phenyl-1,2-dihydro-1,2,3-triazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4E)-4-(4-phenyl-1,2-dihydro-1,2,3-triazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4E)-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4E)-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4E)-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4E)-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C3C(=NNN3)C4=CC=CC=C4)C=N2

Isomeric SMILES

C1CCN(C1)C(=O)C2=C/C(=C\3/C(=NNN3)C4=CC=CC=C4)/C=N2

InChI

InChI=1S/C17H17N5O/c23-17(22-8-4-5-9-22)14-10-13(11-18-14)16-15(19-21-20-16)12-6-2-1-3-7-12/h1-3,6-7,10-11,20-21H,4-5,8-9H2/b16-13+