1-(3-aminophenyl)-N-(1-oxidanylbutan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(3-aminophenyl)-N-(1-oxidanylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(3-aminophenyl)-N-[1-(hydroxymethyl)propyl]pyrazole-3-carboxamide CAS Name: 1-(3-aminophenyl)-N-(1-hydroxybutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(3-aminophenyl)-N-(1-hydroxybutan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(3-aminophenyl)-N-(1-methylolpropyl)pyrazole-3-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-2-11(9-19)16-14(20)13-6-7-18(17-13)12-5-3-4-10(15)8-12/h3-8,11,19H,2,9,15H2,1H3,(H,16,20)