N-[(4-acetamidophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-3-phenyl-1H-pyrazole-5-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=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

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