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

Systemtic Name: N5-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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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=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N5O4/c1-32-21-10-9-17(12-22(21)33-15-16-6-5-11-26-14-16)27-24(31)19-13-20(23(25)30)29(28-19)18-7-3-2-4-8-18/h2-12,14,20H,13,15H2,1H3,(H2,25,30)(H,27,31)