3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole hydrochloride

Systemtic Name: 3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole hydrochloride Openeye Name: 3-[(Z)-3-methoxy-1-(methoxymethyl)prop-1-enyl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole hydrochloride CAS Name: 3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methylphenyl)-2-methylindazole hydrochloride IUPAC Name: 3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methylphenyl)-2-methylindazole hydrochloride Traditional Name: 3-[(Z)-3-methoxy-1-(methoxymethyl)prop-1-enyl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole hydrochloride Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC=CC3=C(N(N=C32)C)C(=CCOC)COC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC=CC3=C(N(N=C32)C)/C(=C/COC)/COC.Cl

InChI

InChI=1S/C22H26N2O3.ClH/c1-15-13-17(27-5)9-10-18(15)19-7-6-8-20-21(19)23-24(2)22(20)16(14-26-4)11-12-25-3;/h6-11,13H,12,14H2,1-5H3;1H/b16-11+;