N5-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[3-(2-imidazo[1,2-a]pyridinylmethoxy)-4-methoxyphenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-phenyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H24N6O4/c1-35-22-11-10-17(13-23(22)36-16-18-15-31-12-6-5-9-24(31)28-18)29-26(34)20-14-21(25(27)33)32(30-20)19-7-3-2-4-8-19/h2-13,15,21H,14,16H2,1H3,(H2,27,33)(H,29,34)