N-[(4-acetamidophenyl)methyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-phenyl-pyrazole-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NN(C=C2)C3=CC=CC=C3

InChI

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