3-chloranyl-N-[(3-ethyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-chloranyl-N-[(3-ethyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 3-chloro-N-[(3-ethyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-isobutyl-benzamide CAS Name: 3-chloro-N-[(3-ethyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-chloro-N-[(3-ethyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 3-chloro-N-[(3-ethyl-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-isobutyl-benzamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN2C1=NC(=CC2=O)C)CN(CC(C)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(NN2C1=NC(=CC2=O)C)CN(CC(C)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-5-17-18(24-26-19(27)9-14(4)23-20(17)26)12-25(11-13(2)3)21(28)15-7-6-8-16(22)10-15/h6-10,13,24H,5,11-12H2,1-4H3