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

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

Systemtic Name:5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholinosulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-(4-morpholinylsulfonyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-morpholin-4-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-morpholinosulfonylphenyl)-3-pyrazoline-3-carboxamide
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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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=C1C


Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)C=C1C


InChI

InChI=1S/C22H24N4O5S/c1-14-11-18(21(27)12-15(14)2)19-13-20(25-24-19)22(28)23-16-3-5-17(6-4-16)32(29,30)26-7-9-31-10-8-26/h3-6,11-13,24-25H,7-10H2,1-2H3,(H,23,28)


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