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2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]ethanamide

2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]ethanamide

Systemtic Name:2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]ethanamide
Openeye Name:2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]acetamide
CAS Name:2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-[(2-ethoxyphenyl)methyl]acetamide
IUPAC Name:2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]acetamide
Traditional Name:N-(2-ethoxybenzyl)-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4


InChI

InChI=1S/C24H25N5O3/c1-4-32-20-13-9-8-10-18(20)14-25-21(30)15-28-24(31)23-22(16(2)26-28)17(3)29(27-23)19-11-6-5-7-12-19/h5-13H,4,14-15H2,1-3H3,(H,25,30)


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