N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-10(2)8-13(14(17)22)19-16(23)15-18-9-21(20-15)12-6-4-11(3)5-7-12/h4-7,9-10,13H,8H2,1-3H3,(H2,17,22)(H,19,23)