4-[(1-phenylpyrazol-4-yl)methylamino]benzamide

Systemtic Name: 4-[(1-phenylpyrazol-4-yl)methylamino]benzamide Openeye Name: 4-[(1-phenylpyrazol-4-yl)methylamino]benzamide CAS Name: 4-[(1-phenyl-4-pyrazolyl)methylamino]benzamide IUPAC Name: 4-[(1-phenylpyrazol-4-yl)methylamino]benzamide Traditional Name: 4-[(1-phenylpyrazol-4-yl)methylamino]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O/c18-17(22)14-6-8-15(9-7-14)19-10-13-11-20-21(12-13)16-4-2-1-3-5-16/h1-9,11-12,19H,10H2,(H2,18,22)