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

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

Systemtic Name:(7Z)-N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Openeye Name:(7Z)-N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-7-(2-thienylmethylene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
CAS Name:(7Z)-N-(1-azepanyl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
IUPAC Name:(7Z)-N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-7-(thiophen-2-ylmethylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Traditional Name:(7Z)-N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-7-(2-thenylidene)-4H-pyrano[4,3-c]pyrazole-3-carboxamide
Formula: C24H24Cl2N4O2S
MolecularWeight: 503.44396
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)NC(=O)C2=NN(C3=C2COCC3=CC4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

C1CCCN(CC1)NC(=O)C2=NN(C\3=C2COC/C3=C\C4=CC=CS4)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C24H24Cl2N4O2S/c25-17-7-8-21(20(26)13-17)30-23-16(12-18-6-5-11-33-18)14-32-15-19(23)22(27-30)24(31)28-29-9-3-1-2-4-10-29/h5-8,11-13H,1-4,9-10,14-15H2,(H,28,31)/b16-12+


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