N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-methyl-5-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H28N4O3/c1-15-13-17(19(25)22-9-11-26-12-10-22)23(21-15)14-18(24)20-8-7-16-5-3-2-4-6-16/h5,13H,2-4,6-12,14H2,1H3,(H,20,24)