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

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCC3CC3

InChI

InChI=1S/C14H16N4O/c1-10-2-6-12(7-3-10)18-9-16-13(17-18)14(19)15-8-11-4-5-11/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,15,19)