N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-propyl-pyrazole-3-carboxamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-propyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-propyl-pyrazole-3-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-propylpyrazole-3-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-propyl-pyrazole-3-carboxamide Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C13H17N5O3/c1-4-6-18-7-5-9(15-18)12(20)14-10-8-11(19)17(3)13(21)16(10)2/h5,7-8H,4,6H2,1-3H3,(H,14,20)