3-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=C(C=C5)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)CC5=CC=C(C=C5)C

InChI

InChI=1S/C24H22N4O3S/c1-13-4-6-16(7-5-13)12-28-24-18(14(2)27-28)11-21(32-24)23(30)25-17-8-9-20-19(10-17)26-22(29)15(3)31-20/h4-11,15H,12H2,1-3H3,(H,25,30)(H,26,29)