N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Openeye Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide CAS Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Traditional Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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