3-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(2-morpholino-4-pyridyl)methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(2-morpholino-4-pyridyl)methyl]-1-phenyl-pyrazole-4-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=NC=C3)N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC(=NC=C3)N4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H29N5O4/c1-35-24-9-8-21(17-25(24)36-2)27-23(19-33(31-27)22-6-4-3-5-7-22)28(34)30-18-20-10-11-29-26(16-20)32-12-14-37-15-13-32/h3-11,16-17,19H,12-15,18H2,1-2H3,(H,30,34)