(E)-N-oxidanylidene-3-(3-phenethyl-1,2-dihydro-1,2,3-triazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanylidene-3-(3-phenethyl-1,2-dihydro-1,2,3-triazol-5-yl)prop-2-enamide Openeye Name: (E)-N-oxo-3-(3-phenethyl-1,2-dihydrotriazol-5-yl)prop-2-enamide CAS Name: (E)-N-oxo-3-(3-phenethyl-1,2-dihydrotriazol-5-yl)-2-propenamide IUPAC Name: (E)-N-oxo-3-(3-phenethyl-1,2-dihydrotriazol-5-yl)prop-2-enamide Traditional Name: (E)-N-keto-3-(3-phenethyl-1,2-dihydrotriazol-5-yl)acrylamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(NN2)C=CC(=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(NN2)/C=C/C(=O)N=O

InChI

InChI=1S/C13H14N4O2/c18-13(15-19)7-6-12-10-17(16-14-12)9-8-11-4-2-1-3-5-11/h1-7,10,14,16H,8-9H2/b7-6+