N-(5-methyl-1-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)benzamide Openeye Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)benzamide CAS Name: N-(5-methyl-1-phenyl-4-pyrazolyl)benzamide IUPAC Name: N-(5-methyl-1-phenylpyrazol-4-yl)benzamide Traditional Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-13-16(19-17(21)14-8-4-2-5-9-14)12-18-20(13)15-10-6-3-7-11-15/h2-12H,1H3,(H,19,21)