2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C12H13N5O3/c18-10(3-7-4-11(19)15-12(20)13-7)14-9-5-8(16-17-9)6-1-2-6/h4-6H,1-3H2,(H2,13,15,19,20)(H2,14,16,17,18)