N-(3-acetamidophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-benzyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-benzylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-benzyl-pyrazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

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