N-cyclopentyl-1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazole-4-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=C(C=N2)C(=O)NC3CCCC3)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=C(C=N2)C(=O)NC3CCCC3)C)C

InChI

InChI=1S/C16H21N5O2/c1-9-10(2)18-16(20-14(9)22)21-11(3)13(8-17-21)15(23)19-12-6-4-5-7-12/h8,12H,4-7H2,1-3H3,(H,19,23)(H,18,20,22)