6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-(2-pyridin-3-ylethyl)pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-(2-pyridin-3-ylethyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-[2-(3-pyridyl)ethyl]pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-[2-(3-pyridinyl)ethyl]-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(2-pyridin-3-ylethyl)pyrrolo[3,4-d]pyridazin-4-amine Traditional Name: [6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]-[2-(3-pyridyl)ethyl]amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCCC4=CN=CC=C4)C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCCC4=CN=CC=C4)C)C)OC

InChI

InChI=1S/C25H29N5O2/c1-6-32-20-9-10-21(22(14-20)31-5)30-17(3)23-16(2)28-29-25(24(23)18(30)4)27-13-11-19-8-7-12-26-15-19/h7-10,12,14-15H,6,11,13H2,1-5H3,(H,27,29)