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(4Z)-4-(dimethylaminohydrazinylidene)-5-methyl-N-(thiophen-2-ylmethylideneamino)pyrazole-3-carboxamide

(4Z)-4-(dimethylaminohydrazinylidene)-5-methyl-N-(thiophen-2-ylmethylideneamino)pyrazole-3-carboxamide

Systemtic Name:(4Z)-4-(dimethylaminohydrazinylidene)-5-methyl-N-(thiophen-2-ylmethylideneamino)pyrazole-3-carboxamide
Openeye Name:(4Z)-4-(dimethylaminohydrazono)-5-methyl-N-(2-thienylmethyleneamino)pyrazole-3-carboxamide
CAS Name:(4Z)-4-(dimethylaminohydrazinylidene)-5-methyl-N-(thiophen-2-ylmethylideneamino)-3-pyrazolecarboxamide
IUPAC Name:(4Z)-4-(dimethylaminohydrazinylidene)-5-methyl-N-(thiophen-2-ylmethylideneamino)pyrazole-3-carboxamide
Traditional Name:(4Z)-4-(dimethylaminohydrazono)-5-methyl-N-(2-thenylideneamino)pyrazole-3-carboxamide
Formula: C12H15N7OS
MolecularWeight: 305.3588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=NNN(C)C)C(=O)NN=CC2=CC=CS2


Isomeric SMILES

CC\1=NN=C(/C1=N\NN(C)C)C(=O)NN=CC2=CC=CS2


InChI

InChI=1S/C12H15N7OS/c1-8-10(16-18-19(2)3)11(15-14-8)12(20)17-13-7-9-5-4-6-21-9/h4-7,18H,1-3H3,(H,17,20)/b13-7?,16-10-


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