N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H29N5O3/c1-35-24-11-9-21(10-12-24)26(32-14-16-36-17-15-32)19-30-28(34)25-20-33(23-7-3-2-4-8-23)31-27(25)22-6-5-13-29-18-22/h2-13,18,20,26H,14-17,19H2,1H3,(H,30,34)/t26-/m0/s1