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1-(2,5-dimethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C(=O)NCCOC


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C(=O)NCCOC


InChI

InChI=1S/C23H26N4O4/c1-15-8-9-16(2)20(14-15)27-21(28)11-10-19(26-27)23(30)25-18-7-5-4-6-17(18)22(29)24-12-13-31-3/h4-9,14H,10-13H2,1-3H3,(H,24,29)(H,25,30)


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