5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC(CC(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC(CC(C)C)N3CCOCC3)C

InChI

InChI=1S/C22H32N4O2/c1-16(2)13-20(25-9-11-28-12-10-25)14-23-22(27)21-15-24-26(18(21)4)19-7-5-17(3)6-8-19/h5-8,15-16,20H,9-14H2,1-4H3,(H,23,27)