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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C17H21N5O2/c1-10-9-14(19-15(23)11-5-2-3-6-11)22(21-10)17-18-13-8-4-7-12(13)16(24)20-17/h9,11H,2-8H2,1H3,(H,19,23)(H,18,20,24)