6-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methyl]-N-[2-(1-cyclohexenyl)ethyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorobenzyl)-N-[2-(cyclohexen-1-yl)ethyl]-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCCC3=CCCCC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCCC3=CCCCC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O2/c1-15-18(13-17-9-5-6-10-20(17)24)23(30)28-21(27-15)19(14-26-28)22(29)25-12-11-16-7-3-2-4-8-16/h5-7,9-10,14,26H,2-4,8,11-13H2,1H3,(H,25,29)