N5-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N5O4/c1-15-8-10-20(21(12-15)32-2)33-22-11-9-16(14-26-22)27-24(31)18-13-19(23(25)30)29(28-18)17-6-4-3-5-7-17/h3-12,14,19H,13H2,1-2H3,(H2,25,30)(H,27,31)