1-(4-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide Openeye Name: N-allyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide Traditional Name: N-allyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCC=C

InChI

InChI=1S/C13H14N4O/c1-3-8-14-13(18)12-15-9-17(16-12)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,14,18)