1-(2-aminophenyl)-N-(4-methylpentan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(2-aminophenyl)-N-(4-methylpentan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(2-aminophenyl)-N-(1,3-dimethylbutyl)pyrazole-3-carboxamide CAS Name: 1-(2-aminophenyl)-N-(4-methylpentan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-aminophenyl)-N-(4-methylpentan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(2-aminophenyl)-N-(1,3-dimethylbutyl)pyrazole-3-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=NN(C=C1)C2=CC=CC=C2N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=NN(C=C1)C2=CC=CC=C2N

InChI

InChI=1S/C16H22N4O/c1-11(2)10-12(3)18-16(21)14-8-9-20(19-14)15-7-5-4-6-13(15)17/h4-9,11-12H,10,17H2,1-3H3,(H,18,21)