6-(4-ethoxyphenyl)-N-(1H-indol-5-yl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxyphenyl)-N-(1H-indol-5-yl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-N-(1H-indol-5-yl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-N-(1H-indol-5-yl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-N-(1H-indol-5-yl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: 1H-indol-5-yl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C25H25N5O MolecularWeight: 411.4989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC5=C(C=C4)NC=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC5=C(C=C4)NC=C5)C)C

InChI

InChI=1S/C25H25N5O/c1-5-31-21-9-7-20(8-10-21)30-16(3)23-15(2)28-29-25(24(23)17(30)4)27-19-6-11-22-18(14-19)12-13-26-22/h6-14,26H,5H2,1-4H3,(H,27,29)