N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-cyclopropyl-2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4CC4)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C17H21N5O2/c1-3-12-9(2)18-17(20-16(12)24)22-14(19-15(23)11-6-7-11)8-13(21-22)10-4-5-10/h8,10-11H,3-7H2,1-2H3,(H,19,23)(H,18,20,24)