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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-4-pyrazol-1-yl-benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-10(9-17)15-13(18)11-3-5-12(6-4-11)16-8-2-7-14-16/h2-8,10,17H,9H2,1H3,(H,15,18)