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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C30H32N4O3/c1-36-26-14-12-24(13-15-26)28(33-16-18-37-19-17-33)20-31-30(35)27-22-34(21-23-8-4-2-5-9-23)32-29(27)25-10-6-3-7-11-25/h2-15,22,28H,16-21H2,1H3,(H,31,35)/t28-/m0/s1