3-methyl-N-(1-oxidanylbutan-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-(hydroxymethyl)propyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(1-hydroxybutan-2-yl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-methyl-N-(1-methylolpropyl)pyrazole-4-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(N=C1C)CC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CN(N=C1C)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-3-14(11-20)17-16(21)15-10-19(18-12(15)2)9-13-7-5-4-6-8-13/h4-8,10,14,20H,3,9,11H2,1-2H3,(H,17,21)