(7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-3-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-3-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-(3-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-(3-thiophenylmethylidene)-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-3-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-(3-thenylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Formula: C25H22Cl2N4O2S MolecularWeight: 513.43878

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CN(C2)NC(=O)C3=NN(C4=C3COCC4=CC5=CSC=C5)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O2S/c26-19-4-5-22(21(27)9-19)31-24-18(8-15-6-7-34-14-15)12-33-13-20(24)23(28-31)25(32)29-30-10-16-2-1-3-17(16)11-30/h1-2,4-9,14,16-17H,3,10-13H2,(H,29,32)/b18-8+