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

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-phenyl-pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-phenyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-phenyl-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-phenylpyrrolo[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]-phenyl-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=CC=C4)C)C)OC

Isomeric SMILES

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

InChI

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