N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC(=O)N(C(=O)N2C)C)C

InChI

InChI=1S/C14H19N5O3/c1-9-7-10(2)19(16-9)6-5-12(20)15-11-8-13(21)18(4)14(22)17(11)3/h7-8H,5-6H2,1-4H3,(H,15,20)