4-(3,4-dimethoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-(6-morpholino-3-pyridyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-(6-morpholino-3-pyridyl)-1-phenyl-pyrazole-3-carboxamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H27N5O4/c1-34-23-10-8-19(16-24(23)35-2)22-18-32(21-6-4-3-5-7-21)30-26(22)27(33)29-20-9-11-25(28-17-20)31-12-14-36-15-13-31/h3-11,16-18H,12-15H2,1-2H3,(H,29,33)