2-(4-tert-butyl-1,3-thiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one hydrochloride

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one hydrochloride Openeye Name: 2-(4-tert-butylthiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one hydrochloride CAS Name: 2-(4-tert-butyl-2-thiazolyl)-4,5-dihydro-3H-benzo[e]indazol-1-one hydrochloride IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4,5-dihydro-3H-benzo[e]indazol-1-one hydrochloride Traditional Name: 2-(4-tert-butylthiazol-2-yl)-4,5-dihydro-3H-benz[e]indazol-1-one hydrochloride Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2C(=O)C3=C(N2)CCC4=CC=CC=C43.Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2C(=O)C3=C(N2)CCC4=CC=CC=C43.Cl

InChI

InChI=1S/C18H19N3OS.ClH/c1-18(2,3)14-10-23-17(19-14)21-16(22)15-12-7-5-4-6-11(12)8-9-13(15)20-21;/h4-7,10,20H,8-9H2,1-3H3;1H