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

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-(3-propan-2-ylphenyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-N-(3-isopropylphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(3-propan-2-ylphenyl)-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(3-propan-2-ylphenyl)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]-m-cumenyl-amine Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C(C)C)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-8-33-22-12-13-23(24(15-22)32-7)31-18(5)25-17(4)29-30-27(26(25)19(31)6)28-21-11-9-10-20(14-21)16(2)3/h9-16H,8H2,1-7H3,(H,28,30)