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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)propionamide Formula: C12H14ClN5O3 MolecularWeight: 311.72426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H14ClN5O3/c1-16-9(5-11(20)17(2)12(16)21)15-10(19)3-4-18-7-8(13)6-14-18/h5-7H,3-4H2,1-2H3,(H,15,19)