1-phenyl-N-prop-2-ynyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-ynyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-prop-2-ynyl-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-N-prop-2-ynyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-prop-2-ynyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-propargyl-1,2,4-triazole-3-carboxamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=NN(C=N1)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=NN(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H10N4O/c1-2-8-13-12(17)11-14-9-16(15-11)10-6-4-3-5-7-10/h1,3-7,9H,8H2,(H,13,17)