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4-butyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclohexane-1-carboxamide

4-butyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclohexane-1-carboxamide

Systemtic Name:4-butyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclohexane-1-carboxamide
Openeye Name:4-butyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclohexanecarboxamide
CAS Name:4-butyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-1-cyclohexanecarboxamide
IUPAC Name:4-butyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclohexane-1-carboxamide
Traditional Name:4-butyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]cyclohexanecarboxamide
Formula: C22H31N5O2
MolecularWeight: 397.51384
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C


Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C


InChI

InChI=1S/C22H31N5O2/c1-3-4-6-15-9-11-16(12-10-15)20(28)24-19-13-14(2)26-27(19)22-23-18-8-5-7-17(18)21(29)25-22/h13,15-16H,3-12H2,1-2H3,(H,24,28)(H,23,25,29)


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