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

Systemtic Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4CCCC4)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3CC3)NC(=O)C4CCCC4)C

InChI

InChI=1S/C18H23N5O2/c1-10-11(2)19-18(21-16(10)24)23-15(9-14(22-23)12-7-8-12)20-17(25)13-5-3-4-6-13/h9,12-13H,3-8H2,1-2H3,(H,20,25)(H,19,21,24)