N-[(1-phenylpyrazol-4-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

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