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[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:[1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester
Formula: C21H27N3O4
MolecularWeight: 385.45678
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3


InChI

InChI=1S/C21H27N3O4/c1-14-8-6-7-11-17(14)22-20(26)15(2)28-21(27)18-12-13-19(25)24(23-18)16-9-4-3-5-10-16/h3-5,9-10,14-15,17H,6-8,11-13H2,1-2H3,(H,22,26)


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