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N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name:N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide
Openeye Name:N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide
CAS Name:N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide
IUPAC Name:N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide
Traditional Name:N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide
Formula: C20H21N5O2S
MolecularWeight: 395.47804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=CCN(CC3)C(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=CCN(CC3)C(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C20H21N5O2S/c1-13-17-12-18(28-20(17)25(23-13)16-6-4-3-5-7-16)19(27)22-21-15-8-10-24(11-9-15)14(2)26/h3-8,12,21H,9-11H2,1-2H3,(H,22,27)


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