1,4,5,7-tetramethyl-6-(4-prop-2-enoxyphenyl)pyrrolo[3,4-d]pyridazine

Systemtic Name: 1,4,5,7-tetramethyl-6-(4-prop-2-enoxyphenyl)pyrrolo[3,4-d]pyridazine Openeye Name: 6-(4-allyloxyphenyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine CAS Name: 1,4,5,7-tetramethyl-6-(4-prop-2-enoxyphenyl)pyrrolo[3,4-d]pyridazine IUPAC Name: 1,4,5,7-tetramethyl-6-(4-prop-2-enoxyphenyl)pyrrolo[3,4-d]pyridazine Traditional Name: 6-(4-allyloxyphenyl)-1,4,5,7-tetramethyl-pyrrolo[3,4-d]pyridazine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)OCC=C)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)OCC=C)C)C)C

InChI

InChI=1S/C19H21N3O/c1-6-11-23-17-9-7-16(8-10-17)22-14(4)18-12(2)20-21-13(3)19(18)15(22)5/h6-10H,1,11H2,2-5H3