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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-pyrazole-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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