(4E)-1-(3,4-dichlorophenyl)-4-(2-piperidin-1-ylethylidene)-6,7-dihydro-5H-indazole

Systemtic Name: (4E)-1-(3,4-dichlorophenyl)-4-(2-piperidin-1-ylethylidene)-6,7-dihydro-5H-indazole Openeye Name: (4E)-1-(3,4-dichlorophenyl)-4-[2-(1-piperidyl)ethylidene]-6,7-dihydro-5H-indazole CAS Name: (4E)-1-(3,4-dichlorophenyl)-4-[2-(1-piperidinyl)ethylidene]-6,7-dihydro-5H-indazole IUPAC Name: (4E)-1-(3,4-dichlorophenyl)-4-(2-piperidin-1-ylethylidene)-6,7-dihydro-5H-indazole Traditional Name: (4E)-1-(3,4-dichlorophenyl)-4-(2-piperidinoethylidene)-6,7-dihydro-5H-indazole Formula: C20H23Cl2N3 MolecularWeight: 376.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=C2CCCC3=C2C=NN3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C/C=C/2\CCCC3=C2C=NN3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3/c21-18-8-7-16(13-19(18)22)25-20-6-4-5-15(17(20)14-23-25)9-12-24-10-2-1-3-11-24/h7-9,13-14H,1-6,10-12H2/b15-9+