N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1-morpholin-4-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1-morpholin-4-yl-cyclohexane-1-carboxamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-1-morpholino-cyclohexanecarboxamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-1-(4-morpholinyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-1-morpholin-4-ylcyclohexane-1-carboxamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-1-morpholino-cyclohexanecarboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3(CCCCC3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3(CCCCC3)N4CCOCC4)C

InChI

InChI=1S/C24H34N4O2/c1-18-9-5-6-10-22(18)28-20(3)21(17-25-28)19(2)26-23(29)24(11-7-4-8-12-24)27-13-15-30-16-14-27/h5-6,9-10,17,19H,4,7-8,11-16H2,1-3H3,(H,26,29)