N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: 2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: 2-[(2-keto-2-morpholino-ethyl)-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H27N5O3/c1-15-4-6-17(7-5-15)25-18(12-16(2)22-25)21-19(26)13-23(3)14-20(27)24-8-10-28-11-9-24/h4-7,12H,8-11,13-14H2,1-3H3,(H,21,26)