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

Systemtic Name: (7Z)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Openeye Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-piperidyl)-7-(2-thienylmethylene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide CAS Name: (7Z)-1-(2,4-dichlorophenyl)-N-(1-piperidinyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: (7Z)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Traditional Name: (7Z)-1-(2,4-dichlorophenyl)-N-piperidino-7-(2-thenylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide Formula: C23H22Cl2N4O2S MolecularWeight: 489.41738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=NN(C3=C2COCC3=CC4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=NN(C\3=C2COC/C3=C\C4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H22Cl2N4O2S/c24-16-6-7-20(19(25)12-16)29-22-15(11-17-5-4-10-32-17)13-31-14-18(22)21(26-29)23(30)27-28-8-2-1-3-9-28/h4-7,10-12H,1-3,8-9,13-14H2,(H,27,30)/b15-11+