5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-4-carboxamide CAS Name: 5-(6-oxo-1-cyclohexa-2,4-dienylidene)-N-(phenylmethyl)-1,2-dihydrotriazole-4-carboxamide IUPAC Name: N-benzyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-4-carboxamide Traditional Name: N-benzyl-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-4-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNNC2=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNNC2=C3C=CC=CC3=O

InChI

InChI=1S/C16H14N4O2/c21-13-9-5-4-8-12(13)14-15(19-20-18-14)16(22)17-10-11-6-2-1-3-7-11/h1-9,18,20H,10H2,(H,17,22)