5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pyrazoline-3-carboxamide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C(=O)C=C1

InChI

InChI=1S/C22H20N6O4S/c1-13-3-8-20(29)17(11-13)18-12-19(27-26-18)21(30)25-15-4-6-16(7-5-15)33(31,32)28-22-23-10-9-14(2)24-22/h3-12,26-27H,1-2H3,(H,25,30)(H,23,24,28)