N-(1-oxidanylbutan-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-methylolpropyl)-4-pyrazol-1-yl-benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(C=C1)N2C=CC=N2

InChI

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