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(7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(thiophen-3-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide

(7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(thiophen-3-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide

Systemtic Name:(7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(thiophen-3-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Openeye Name:(7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(3-thienylmethylene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
CAS Name:(7Z)-1-(2,4-dichlorophenyl)-N-(1-pyrrolidinyl)-7-(3-thiophenylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
IUPAC Name:(7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(thiophen-3-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Traditional Name:(7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidino-7-(3-thenylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Formula: C22H20Cl2N4O2S
MolecularWeight: 475.3908
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2=NN(C3=C2COCC3=CC4=CSC=C4)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C1CCN(C1)NC(=O)C2=NN(C\3=C2COC/C3=C\C4=CSC=C4)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C22H20Cl2N4O2S/c23-16-3-4-19(18(24)10-16)28-21-15(9-14-5-8-31-13-14)11-30-12-17(21)20(25-28)22(29)26-27-6-1-2-7-27/h3-5,8-10,13H,1-2,6-7,11-12H2,(H,26,29)/b15-9+


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