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

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

Systemtic Name:[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 1-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[2-[(4-methylcyclohexyl)amino]-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-[(4-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methylcyclohexyl)amino]-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-[(4-methylcyclohexyl)amino]ethyl] ester
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C


Isomeric SMILES

CC1CCC(CC1)NC(=O)COC(=O)C2=NN(C(=O)CC2)C3=C(C=CC(=C3)C)C


InChI

InChI=1S/C22H29N3O4/c1-14-5-8-17(9-6-14)23-20(26)13-29-22(28)18-10-11-21(27)25(24-18)19-12-15(2)4-7-16(19)3/h4,7,12,14,17H,5-6,8-11,13H2,1-3H3,(H,23,26)


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