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5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide

5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholinosulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-(4-morpholinylsulfonyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholinosulfonylphenyl)-3-pyrazoline-3-carboxamide
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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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)N4CCOCC4)C(=O)C=C1


Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)C=C1


InChI

InChI=1S/C21H22N4O5S/c1-14-2-7-20(26)17(12-14)18-13-19(24-23-18)21(27)22-15-3-5-16(6-4-15)31(28,29)25-8-10-30-11-9-25/h2-7,12-13,23-24H,8-11H2,1H3,(H,22,27)


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