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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C13H17N5O3/c1-6-9(12(20)16-13(21)14-6)4-5-10(19)15-11-7(2)17-18-8(11)3/h4-5H2,1-3H3,(H,15,19)(H,17,18)(H2,14,16,20,21)