N-(3-acetamidophenyl)-3-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-13(25)22-17-6-3-7-18(9-17)23-19(26)15-5-2-4-14(8-15)11-24-12-16(20)10-21-24/h2-10,12H,11H2,1H3,(H,22,25)(H,23,26)