2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-cyano-1,2,4-triazol-1-yl)-N-phenyl-acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C14H13N5O/c1-2-8-19(12-6-4-3-5-7-12)14(20)10-18-11-16-13(9-15)17-18/h2-7,11H,1,8,10H2