5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC(C3=CC(=C(C=C3)OC)OC)N4CCOCC4)C5CC5

InChI

InChI=1S/C28H34N4O4/c1-19-6-4-5-7-23(19)32-27(20-8-9-20)22(17-30-32)28(33)29-18-24(31-12-14-36-15-13-31)21-10-11-25(34-2)26(16-21)35-3/h4-7,10-11,16-17,20,24H,8-9,12-15,18H2,1-3H3,(H,29,33)