N-(1-oxidanylbutan-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-pyrazole-4-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-2-12(10-18)16-14(19)11-8-15-17(9-11)13-6-4-3-5-7-13/h3-9,12,18H,2,10H2,1H3,(H,16,19)