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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3=C(N=CC=C3)N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3=C(N=CC=C3)N4CCOCC4)C5=CC=CC=C5)OC

InChI

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