1-(3,4-dichlorophenyl)-2-pyridin-2-yl-4,5-dihydrobenzo[e]indazole

Systemtic Name: 1-(3,4-dichlorophenyl)-2-pyridin-2-yl-4,5-dihydrobenzo[e]indazole Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-pyridyl)-4,5-dihydrobenzo[e]indazole CAS Name: 1-(3,4-dichlorophenyl)-2-(2-pyridinyl)-4,5-dihydrobenzo[e]indazole IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyridin-2-yl-4,5-dihydrobenzo[e]indazole Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-pyridyl)-4,5-dihydrobenz[e]indazole Formula: C22H15Cl2N3 MolecularWeight: 392.2806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CC2=NN(C(=C2C3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=N5

InChI

InChI=1S/C22H15Cl2N3/c23-17-10-8-15(13-18(17)24)22-21-16-6-2-1-5-14(16)9-11-19(21)26-27(22)20-7-3-4-12-25-20/h1-8,10,12-13H,9,11H2