3-chloranyl-N-propyl-N-[(4,5,6-trimethyl-7-oxidanylidene-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-propyl-N-[(4,5,6-trimethyl-7-oxidanylidene-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-propyl-N-[(4,5,6-trimethyl-7-oxo-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-chloro-N-propyl-N-[(4,5,6-trimethyl-7-oxo-3-propyl-2-pyrazolo[1,5-a]pyrimidinyl)methyl]benzamide IUPAC Name: 3-chloro-N-propyl-N-[(4,5,6-trimethyl-7-oxo-3-propylpyrazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(7-keto-4,5,6-trimethyl-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-N-propyl-benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-6-9-19-20(25-28-21(19)26(5)16(4)15(3)22(28)29)14-27(12-7-2)23(30)17-10-8-11-18(24)13-17/h8,10-11,13H,6-7,9,12,14H2,1-5H3