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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-7-9-14(10-8-12)17(21)18-16-11-15(19-20-16)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19,20,21)