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

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-N-(3-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-N-(3-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-N-(3-methoxyphenyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-N-(3-methoxyphenyl)-1,5,7-trimethylpyrrolo[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-methoxyphenyl)amine Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3/c1-7-32-20-11-12-21(22(14-20)31-6)29-16(3)23-15(2)27-28-25(24(23)17(29)4)26-18-9-8-10-19(13-18)30-5/h8-14H,7H2,1-6H3,(H,26,28)