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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-14-18-12-20(31-23(18)28(27-14)16-7-3-2-4-8-16)22(30)26-25-21(29)11-15-13-24-19-10-6-5-9-17(15)19/h2-10,12-13,24H,11H2,1H3,(H,25,29)(H,26,30)