1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=NC(=N1)C(=O)N

Isomeric SMILES

CC/C=C\CN1C=NC(=N1)C(=O)N

InChI

InChI=1S/C8H12N4O/c1-2-3-4-5-12-6-10-8(11-12)7(9)13/h3-4,6H,2,5H2,1H3,(H2,9,13)/b4-3-