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

Systemtic Name: 6-(4-ethoxyphenyl)-N-(1H-indol-4-ylmethyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-N-(1H-indol-4-ylmethyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-N-(1H-indol-4-ylmethyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-N-(1H-indol-4-ylmethyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: 1H-indol-4-ylmethyl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=C5C=CNC5=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=C5C=CNC5=CC=C4)C)C

InChI

InChI=1S/C26H27N5O/c1-5-32-21-11-9-20(10-12-21)31-17(3)24-16(2)29-30-26(25(24)18(31)4)28-15-19-7-6-8-23-22(19)13-14-27-23/h6-14,27H,5,15H2,1-4H3,(H,28,30)