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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4/c1-5-35-24-12-11-21(17-25(24)33-4)23(30-13-15-34-16-14-30)18-28-27(32)26-19(2)29-31(20(26)3)22-9-7-6-8-10-22/h6-12,17,23H,5,13-16,18H2,1-4H3,(H,28,32)