N5-[(3-acetamidophenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[(3-acetamidophenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[(3-acetamidophenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[(3-acetamidophenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[(3-acetamidophenyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(3-acetamidobenzyl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-13(26)23-15-7-5-6-14(10-15)12-22-20(28)17-11-18(19(21)27)25(24-17)16-8-3-2-4-9-16/h2-10,18H,11-12H2,1H3,(H2,21,27)(H,22,28)(H,23,26)