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

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-N-(phenylmethyl)pyrrolo[3,4-d]pyridazin-4-amine Openeye Name: N-benzyl-6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-amine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethyl-N-(phenylmethyl)-4-pyrrolo[3,4-d]pyridazinamine IUPAC Name: N-benzyl-6-(4-ethoxy-2-methoxyphenyl)-1,5,7-trimethylpyrrolo[3,4-d]pyridazin-4-amine Traditional Name: benzyl-[6-(4-ethoxy-2-methoxy-phenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-yl]amine Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CC=CC=C4)C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)NCC4=CC=CC=C4)C)C)OC

InChI

InChI=1S/C25H28N4O2/c1-6-31-20-12-13-21(22(14-20)30-5)29-17(3)23-16(2)27-28-25(24(23)18(29)4)26-15-19-10-8-7-9-11-19/h7-14H,6,15H2,1-5H3,(H,26,28)