N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide Openeye Name: N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide CAS Name: N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide IUPAC Name: N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide Traditional Name: N-phenyl-2-[(Z)-prop-1-enyl]-1,2,4-triazole-3-carboxamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=NC=N1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C=C\N1C(=NC=N1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O/c1-2-8-16-11(13-9-14-16)12(17)15-10-6-4-3-5-7-10/h2-9H,1H3,(H,15,17)/b8-2-