(7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide

Systemtic Name: (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(2-thienylmethylene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide CAS Name: (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(2-thenylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Formula: C25H22Cl2N4O2S MolecularWeight: 513.43878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CN(C2)NC(=O)C3=NN(C4=C3COCC4=CC5=CC=CS5)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1C=CC2C1CN(C2)NC(=O)C3=NN(C\4=C3COC/C4=C\C5=CC=CS5)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C25H22Cl2N4O2S/c26-18-6-7-22(21(27)10-18)31-24-17(9-19-5-2-8-34-19)13-33-14-20(24)23(28-31)25(32)29-30-11-15-3-1-4-16(15)12-30/h1-3,5-10,15-16H,4,11-14H2,(H,29,32)/b17-9+