6-(4-ethoxy-2-methoxy-phenyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine

Systemtic Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine Openeye Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine CAS Name: 6-(4-ethoxy-2-methoxyphenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine IUPAC Name: 6-(4-ethoxy-2-methoxyphenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine Traditional Name: 6-(4-ethoxy-2-methoxy-phenyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-7-24-15-8-9-16(17(10-15)23-6)22-13(4)18-11(2)20-21-12(3)19(18)14(22)5/h8-10H,7H2,1-6H3