2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N4O3/c1-4-32-22-13-9-8-10-19(22)14-26-23(30)16-28-17(2)21-15-27-29(20-11-6-5-7-12-20)25(31)24(21)18(28)3/h5-13,15H,4,14,16H2,1-3H3,(H,26,30)