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2-ethoxy-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)benzaldehyde

2-ethoxy-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)benzaldehyde

Systemtic Name:2-ethoxy-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)benzaldehyde
Openeye Name:2-ethoxy-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)benzaldehyde
CAS Name:2-ethoxy-5-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)benzaldehyde
IUPAC Name:2-ethoxy-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)benzaldehyde
Traditional Name:2-ethoxy-5-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)benzaldehyde
Formula: C19H21N3O2
MolecularWeight: 323.38894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)C)C)C)C=O


Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C3=C2C)C)C)C)C=O


InChI

InChI=1S/C19H21N3O2/c1-6-24-17-8-7-16(9-15(17)10-23)22-13(4)18-11(2)20-21-12(3)19(18)14(22)5/h7-10H,6H2,1-5H3


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