1-methyl-N-[(4-methylphenyl)methyl]-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: 1-methyl-5,5-dioxo-N-(p-tolylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 5,5-diketo-1-methyl-N-(4-methylbenzyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CS(=O)(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CS(=O)(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O3S/c1-13-7-9-14(10-8-13)11-21-20(24)18-16-12-27(25,26)17-6-4-3-5-15(17)19(16)23(2)22-18/h3-10H,11-12H2,1-2H3,(H,21,24)