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

Systemtic Name: 6-[(3-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-N-phenethyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(3-chlorophenyl)methyl]-5-methyl-7-oxo-N-phenethyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(3-chlorophenyl)methyl]-5-methyl-7-oxo-N-phenethyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-[(3-chlorophenyl)methyl]-5-methyl-7-oxo-N-phenethyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(3-chlorobenzyl)-7-keto-5-methyl-N-phenethyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-15-19(13-17-8-5-9-18(24)12-17)23(30)28-21(27-15)20(14-26-28)22(29)25-11-10-16-6-3-2-4-7-16/h2-9,12,14,26H,10-11,13H2,1H3,(H,25,29)