3-chloranyl-N-[(4,5-dimethyl-7-oxidanylidene-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-pentan-3-yl-benzamide

Systemtic Name: 3-chloranyl-N-[(4,5-dimethyl-7-oxidanylidene-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-pentan-3-yl-benzamide Openeye Name: 3-chloro-N-[(4,5-dimethyl-7-oxo-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(1-ethylpropyl)benzamide CAS Name: 3-chloro-N-[(4,5-dimethyl-7-oxo-3-propyl-2-pyrazolo[1,5-a]pyrimidinyl)methyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-chloro-N-[(4,5-dimethyl-7-oxo-3-propylpyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-pentan-3-ylbenzamide Traditional Name: 3-chloro-N-(1-ethylpropyl)-N-[(7-keto-4,5-dimethyl-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2N(C(=CC(=O)N2N=C1CN(C(CC)CC)C(=O)C3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CCCC1=C2N(C(=CC(=O)N2N=C1CN(C(CC)CC)C(=O)C3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C24H31ClN4O2/c1-6-10-20-21(26-29-22(30)13-16(4)27(5)23(20)29)15-28(19(7-2)8-3)24(31)17-11-9-12-18(25)14-17/h9,11-14,19H,6-8,10,15H2,1-5H3