4-(5-methylpyrazol-1-yl)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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