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N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name:N'-[3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
Formula: C21H20N6O3S
MolecularWeight: 436.4869
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)C


InChI

InChI=1S/C21H20N6O3S/c1-12-13(2)31-20-18(12)21(30)27(11-22-20)9-8-17(28)25-26-19(29)16-10-15(23-24-16)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,23,24)(H,25,28)(H,26,29)


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