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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C12H15N5O3/c1-7-11(8(2)15-14-7)13-9(18)6-17-5-4-10(19)16(3)12(17)20/h4-5H,6H2,1-3H3,(H,13,18)(H,14,15)