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

Systemtic Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(4-methylphenyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(p-tolyl)pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(4-methylphenyl)-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxyphenyl)-1,5,7-trimethyl-N-(4-methylphenyl)pyrrolo[3,4-d]pyridazin-4-amine Traditional Name: p-tolyl-(1,5,7-trimethyl-6-p-phenetyl-pyrrolo[3,4-d]pyridazin-4-yl)amine Formula: C24H26N4O MolecularWeight: 386.48944

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-6-29-21-13-11-20(12-14-21)28-17(4)22-16(3)26-27-24(23(22)18(28)5)25-19-9-7-15(2)8-10-19/h7-14H,6H2,1-5H3,(H,25,27)