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

Systemtic Name: 6-[(2-chlorophenyl)methyl]-5-methyl-7-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-N-(2-thienylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-N-(thiophen-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-[(2-chlorophenyl)methyl]-5-methyl-7-oxo-N-(thiophen-2-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(2-chlorobenzyl)-7-keto-5-methyl-N-(2-thenyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=CS3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-12-15(9-13-5-2-3-7-17(13)21)20(27)25-18(24-12)16(11-23-25)19(26)22-10-14-6-4-8-28-14/h2-8,11,23H,9-10H2,1H3,(H,22,26)