5-cyclopropyl-1-(2-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(6-morpholino-3-pyridyl)methyl]-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(2-methylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[(6-morpholino-3-pyridyl)methyl]-1-(o-tolyl)pyrazole-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C5CC5

InChI

InChI=1S/C24H27N5O2/c1-17-4-2-3-5-21(17)29-23(19-7-8-19)20(16-27-29)24(30)26-15-18-6-9-22(25-14-18)28-10-12-31-13-11-28/h2-6,9,14,16,19H,7-8,10-13,15H2,1H3,(H,26,30)