3-(4-bromophenyl)-5-(methoxymethoxy)-1-methyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 3-(4-bromophenyl)-5-(methoxymethoxy)-1-methyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 3-(4-bromophenyl)-5-(methoxymethoxy)-1-methyl-pyrazolo[3,4-c]isoquinoline CAS Name: 3-(4-bromophenyl)-5-(methoxymethoxy)-1-methylpyrazolo[3,4-c]isoquinoline IUPAC Name: 3-(4-bromophenyl)-5-(methoxymethoxy)-1-methylpyrazolo[3,4-c]isoquinoline Traditional Name: 3-(4-bromophenyl)-5-(methoxymethoxy)-1-methyl-pyrazol[3,4-c]isoquinoline Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=CC=CC=C3C(=N2)OCOC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C3=CC=CC=C3C(=N2)OCOC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3O2/c1-12-17-15-5-3-4-6-16(15)19(25-11-24-2)21-18(17)23(22-12)14-9-7-13(20)8-10-14/h3-10H,11H2,1-2H3