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

Systemtic Name: (5Z)-5-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-piperidin-1-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[4-(1-piperidylsulfonyl)phenyl]-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-(1-piperidinylsulfonyl)phenyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-piperidin-1-ylsulfonylphenyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-N-(4-piperidinosulfonylphenyl)-3-pyrazoline-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)/C=C1

InChI

InChI=1S/C22H24N4O4S/c1-15-5-10-18(21(27)13-15)19-14-20(25-24-19)22(28)23-16-6-8-17(9-7-16)31(29,30)26-11-3-2-4-12-26/h5-10,13-14,24-25H,2-4,11-12H2,1H3,(H,23,28)/b19-18-