(4E)-4-(4-phenyl-1,2-dihydro-1,2,3-triazol-5-ylidene)-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: (4E)-4-(4-phenyl-1,2-dihydro-1,2,3-triazol-5-ylidene)-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: (4E)-N-benzyl-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)pyrrole-2-carboxamide CAS Name: (4E)-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: (4E)-N-benzyl-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)pyrrole-2-carboxamide Traditional Name: (4E)-N-benzyl-4-(4-phenyl-1,2-dihydrotriazol-5-ylidene)pyrrole-2-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c26-20(22-12-14-7-3-1-4-8-14)17-11-16(13-21-17)19-18(23-25-24-19)15-9-5-2-6-10-15/h1-11,13,24-25H,12H2,(H,22,26)/b19-16+