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8-[(3,4-dimethoxyphenyl)methyl]-6H-pyrido[2,3-d]pyridazin-5-one

8-[(3,4-dimethoxyphenyl)methyl]-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name:8-[(3,4-dimethoxyphenyl)methyl]-6H-pyrido[2,3-d]pyridazin-5-one
Openeye Name:8-[(3,4-dimethoxyphenyl)methyl]-6H-pyrido[2,3-d]pyridazin-5-one
CAS Name:8-[(3,4-dimethoxyphenyl)methyl]-6H-pyrido[2,3-d]pyridazin-5-one
IUPAC Name:8-[(3,4-dimethoxyphenyl)methyl]-6H-pyrido[2,3-d]pyridazin-5-one
Traditional Name:8-veratryl-6H-pyrido[2,3-d]pyridazin-5-one
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNC(=O)C3=C2N=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNC(=O)C3=C2N=CC=C3)OC


InChI

InChI=1S/C16H15N3O3/c1-21-13-6-5-10(9-14(13)22-2)8-12-15-11(4-3-7-17-15)16(20)19-18-12/h3-7,9H,8H2,1-2H3,(H,19,20)


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