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

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide Openeye Name: N-allyl-5-methyl-1-(o-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-prop-2-enyl-1,2,4-triazole-3-carboxamide Traditional Name: N-allyl-5-methyl-1-(o-tolyl)-1,2,4-triazole-3-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC(=N2)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC(=N2)C(=O)NCC=C)C

InChI

InChI=1S/C14H16N4O/c1-4-9-15-14(19)13-16-11(3)18(17-13)12-8-6-5-7-10(12)2/h4-8H,1,9H2,2-3H3,(H,15,19)