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

Systemtic Name: (7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: (7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(2-thienylmethylene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide CAS Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-pyrrolidinyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: (7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: (7Z)-1-(2,4-dichlorophenyl)-N-pyrrolidino-7-(2-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=CC=CS4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(C1)NC(=O)C2=NN(C\3=C2COC/C3=C\C4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O2S/c23-15-5-6-19(18(24)11-15)28-21-14(10-16-4-3-9-31-16)12-30-13-17(21)20(25-28)22(29)26-27-7-1-2-8-27/h3-6,9-11H,1-2,7-8,12-13H2,(H,26,29)/b14-10+