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N-cyclooctyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-cyclooctyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-cyclooctyl-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-cyclooctyl-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-cyclooctyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-cyclooctyl-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-cyclooctyl-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCCCCC3


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3CCCCCCC3


InChI

InChI=1S/C20H27N3O2/c1-15-8-7-11-17(14-15)23-19(24)13-12-18(22-23)20(25)21-16-9-5-3-2-4-6-10-16/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3,(H,21,25)


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