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

Systemtic Name: 3-methyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-butyramide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC(C)C)C2=NC(=O)C3=C(N2)CCC3

InChI

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