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

Systemtic Name: 1-(4-aminophenyl)-N-(2-methylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-aminophenyl)-N-(1,1-dimethylpropyl)pyrazole-3-carboxamide CAS Name: 1-(4-aminophenyl)-N-(2-methylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-N-(2-methylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-aminophenyl)-N-tert-amyl-pyrazole-3-carboxamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-4-15(2,3)17-14(20)13-9-10-19(18-13)12-7-5-11(16)6-8-12/h5-10H,4,16H2,1-3H3,(H,17,20)