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

Systemtic Name: 4-bromanyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide Openeye Name: 4-bromo-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide CAS Name: 4-bromo-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]butanamide IUPAC Name: 4-bromo-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]butanamide Traditional Name: 4-bromo-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]butyramide Formula: C15H18BrN5O2 MolecularWeight: 380.23972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN5O2/c1-9-8-12(18-13(22)6-3-7-16)21(20-9)15-17-11-5-2-4-10(11)14(23)19-15/h8H,2-7H2,1H3,(H,18,22)(H,17,19,23)