N-(4-chlorophenyl)-2-[(4-pyridin-3-ylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-pyridin-3-ylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[4-(3-pyridyl)pyrazol-1-yl]methyl]benzamide CAS Name: N-(4-chlorophenyl)-2-[[4-(3-pyridinyl)-1-pyrazolyl]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-pyridin-3-ylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[4-(3-pyridyl)pyrazol-1-yl]methyl]benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C3=CN=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c23-19-7-9-20(10-8-19)26-22(28)21-6-2-1-4-17(21)14-27-15-18(13-25-27)16-5-3-11-24-12-16/h1-13,15H,14H2,(H,26,28)