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

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

Systemtic Name:N-(3,5-dimethoxyphenyl)-6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine
Openeye Name:N-(3,5-dimethoxyphenyl)-6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine
CAS Name:N-(3,5-dimethoxyphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine
IUPAC Name:N-(3,5-dimethoxyphenyl)-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine
Traditional Name:(3,5-dimethoxyphenyl)-[6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]amine
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC(=CC(=C4)OC)OC)C)C)OC


Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NC4=CC(=CC(=C4)OC)OC)C)C)OC


InChI

InChI=1S/C26H30N4O4/c1-8-34-19-9-10-22(23(14-19)33-7)30-16(3)24-15(2)28-29-26(25(24)17(30)4)27-18-11-20(31-5)13-21(12-18)32-6/h9-14H,8H2,1-7H3,(H,27,29)


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