N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN6O3/c1-15-17(21(31)27-22(25-15)28-10-12-32-13-11-28)6-7-20(30)26-19-8-9-24-29(19)14-16-4-2-3-5-18(16)23/h2-5,8-9H,6-7,10-14H2,1H3,(H,26,30)(H,25,27,31)