N-(3-oxidanylpropyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-oxidanylpropyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-hydroxypropyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-hydroxypropyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-hydroxypropyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-hydroxypropyl)-4-pyrazol-1-yl-benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCCO

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NCCCO

InChI

InChI=1S/C13H15N3O2/c17-10-2-7-14-13(18)11-3-5-12(6-4-11)16-9-1-8-15-16/h1,3-6,8-9,17H,2,7,10H2,(H,14,18)