N-[1-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(1-benzylpyrazol-3-yl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-3-yl)benzamide Traditional Name: N-(1-benzylpyrazol-3-yl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c21-17(15-9-5-2-6-10-15)18-16-11-12-20(19-16)13-14-7-3-1-4-8-14/h1-12H,13H2,(H,18,19,21)