1,3-dimethyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide Openeye Name: 1,3-dimethyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2,6-dioxo-pyrimidine-4-carboxamide CAS Name: 1,3-dimethyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2,6-dioxo-4-pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2,6-dioxopyrimidine-4-carboxamide Traditional Name: 2,6-diketo-1,3-dimethyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]pyrimidine-4-carboxamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C18H20N6O3/c1-11(13-10-20-24(12(13)2)15-7-5-6-8-19-15)21-17(26)14-9-16(25)23(4)18(27)22(14)3/h5-11H,1-4H3,(H,21,26)/t11-/m0/s1