N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C)N4CCOCC4)OC

InChI

InChI=1S/C28H36N4O4/c1-5-36-25-12-11-23(17-26(25)34-4)24(31-13-15-35-16-14-31)18-29-28(33)27-20(2)30-32(21(27)3)19-22-9-7-6-8-10-22/h6-12,17,24H,5,13-16,18-19H2,1-4H3,(H,29,33)