N5-[1-(4-methylphenyl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[1-(4-methylphenyl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[1-(p-tolyl)propyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[1-(4-methylphenyl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[1-(4-methylphenyl)propyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[1-(p-tolyl)propyl]-2-pyrazoline-3,5-dicarboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-3-17(15-11-9-14(2)10-12-15)23-21(27)18-13-19(20(22)26)25(24-18)16-7-5-4-6-8-16/h4-12,17,19H,3,13H2,1-2H3,(H2,22,26)(H,23,27)