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

Systemtic Name: 3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole Openeye Name: 3-[(Z)-3-methoxy-1-(methoxymethyl)prop-1-enyl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole CAS Name: 3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methylphenyl)-2-methylindazole IUPAC Name: 3-[(Z)-1,4-dimethoxybut-2-en-2-yl]-7-(4-methoxy-2-methylphenyl)-2-methylindazole Traditional Name: 3-[(Z)-3-methoxy-1-(methoxymethyl)prop-1-enyl]-7-(4-methoxy-2-methyl-phenyl)-2-methyl-indazole Formula: C22H26N2O3 MolecularWeight: 366.45344

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/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/b16-11+