N-(3-acetamidophenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-14(24)21-17-4-2-5-18(12-17)22-19(25)16-8-6-15(7-9-16)13-23-11-3-10-20-23/h2-12H,13H2,1H3,(H,21,24)(H,22,25)