N-(2-hydroxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2-hydroxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2-hydroxyphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C17H15N3O2/c1-12-10-11-18-20(12)14-8-6-13(7-9-14)17(22)19-15-4-2-3-5-16(15)21/h2-11,21H,1H3,(H,19,22)