6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name: 6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1,5,7-trimethyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: (4-methoxyphenyl)-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-6-30-21-13-9-19(10-14-21)28-16(3)22-15(2)26-27-24(23(22)17(28)4)25-18-7-11-20(29-5)12-8-18/h7-14H,6H2,1-5H3,(H,25,27)