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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-acetamidobenzyl)-4-pyrazol-1-yl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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