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

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-(3-pyridin-3-ylpropyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-[3-(3-pyridyl)propyl]pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-[3-(3-pyridinyl)propyl]-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(3-pyridin-3-ylpropyl)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]-[3-(3-pyridyl)propyl]amine Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCCCC4=CN=CC=C4)C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCCCC4=CN=CC=C4)C)C)OC

InChI

InChI=1S/C26H31N5O2/c1-6-33-21-11-12-22(23(15-21)32-5)31-18(3)24-17(2)29-30-26(25(24)19(31)4)28-14-8-10-20-9-7-13-27-16-20/h7,9,11-13,15-16H,6,8,10,14H2,1-5H3,(H,28,30)