3-methyl-N'-(2-oxidanylideneindol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: 3-methyl-N'-(2-oxidanylideneindol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: 3-methyl-N'-(2-oxoindol-3-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: 3-methyl-N'-(2-oxo-3-indolyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: 3-methyl-N'-(2-oxoindol-3-yl)-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5O2S/c1-12-15-11-17(29-21(15)26(25-12)13-7-3-2-4-8-13)19(27)24-23-18-14-9-5-6-10-16(14)22-20(18)28/h2-11H,1H3,(H,24,27)(H,22,23,28)