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[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 1-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid [2-keto-2-(m-anisylamino)ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OCC(=O)NCC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)OCC(=O)NCC3=CC(=CC=C3)OC


InChI

InChI=1S/C23H25N3O5/c1-15-7-8-16(2)20(11-15)26-22(28)10-9-19(25-26)23(29)31-14-21(27)24-13-17-5-4-6-18(12-17)30-3/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,24,27)


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