N,N-dimethyl-4-[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-sulfanyl-1,2-dihydropyrazol-4-yl]indole-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[(3Z)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-sulfanyl-1,2-dihydropyrazol-4-yl]indole-1-carboxamide Openeye Name: 4-[(3Z)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-sulfanyl-1,2-dihydropyrazol-4-yl]-N,N-dimethyl-indole-1-carboxamide CAS Name: 4-[(3Z)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-mercapto-1,2-dihydropyrazol-4-yl]-N,N-dimethyl-1-indolecarboxamide IUPAC Name: 4-[(3Z)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-sulfanyl-1,2-dihydropyrazol-4-yl]-N,N-dimethylindole-1-carboxamide Traditional Name: 4-[(3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-mercapto-3-pyrazolin-4-yl]-N,N-dimethyl-indole-1-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=CC2=C(C=CC=C21)C3=C(NNC3=C4C=CC(=O)C=C4O)S

Isomeric SMILES

CN(C)C(=O)N1C=CC2=C(C=CC=C21)C\3=C(NN/C3=C\4/C=CC(=O)C=C4O)S

InChI

InChI=1S/C20H18N4O3S/c1-23(2)20(27)24-9-8-12-13(4-3-5-15(12)24)17-18(21-22-19(17)28)14-7-6-11(25)10-16(14)26/h3-10,21-22,26,28H,1-2H3/b18-14-