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

Systemtic Name: 1-(4-aminophenyl)-N-(4-methylpentan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-aminophenyl)-N-(1,3-dimethylbutyl)pyrazole-3-carboxamide CAS Name: 1-(4-aminophenyl)-N-(4-methylpentan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-N-(4-methylpentan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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