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

Systemtic Name: 1-(4-aminophenyl)-N-butan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-(4-aminophenyl)-N-sec-butyl-pyrazole-3-carboxamide CAS Name: 1-(4-aminophenyl)-N-butan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-N-butan-2-ylpyrazole-3-carboxamide Traditional Name: 1-(4-aminophenyl)-N-sec-butyl-pyrazole-3-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-3-10(2)16-14(19)13-8-9-18(17-13)12-6-4-11(15)5-7-12/h4-10H,3,15H2,1-2H3,(H,16,19)