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

Systemtic Name: N5-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O3/c1-28-12-11-25-22(28)20(15-7-6-10-17(13-15)32-2)26-23(31)18-14-19(21(24)30)29(27-18)16-8-4-3-5-9-16/h3-13,19-20H,14H2,1-2H3,(H2,24,30)(H,26,31)