5-cyclopropyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C4CC4)N5CCOCC5

InChI

InChI=1S/C26H30N4O3/c1-32-22-11-9-19(10-12-22)24(29-13-15-33-16-14-29)18-27-26(31)23-17-28-30(25(23)20-7-8-20)21-5-3-2-4-6-21/h2-6,9-12,17,20,24H,7-8,13-16,18H2,1H3,(H,27,31)