N5-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H21ClN6O2 MolecularWeight: 436.89414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN6O2/c1-28-12-11-25-21(28)19(14-7-9-15(23)10-8-14)26-22(31)17-13-18(20(24)30)29(27-17)16-5-3-2-4-6-16/h2-12,18-19H,13H2,1H3,(H2,24,30)(H,26,31)