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7-chloranyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide

7-chloranyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:7-chloranyl-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-piperonylamide
Formula: C20H16ClN3O3
MolecularWeight: 381.81234
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5


Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4=CC5=C(C(=C4)Cl)OCO5


InChI

InChI=1S/C20H16ClN3O3/c21-15-9-12(10-17-18(15)27-11-26-17)20(25)22-19-14-7-4-8-16(14)23-24(19)13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,11H2,(H,22,25)


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