2-(4-chlorophenyl)-N-cyclooctyl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O2/c20-14-8-10-16(11-9-14)23-18(24)13-12-17(22-23)19(25)21-15-6-4-2-1-3-5-7-15/h8-12,15,22H,1-7,13H2,(H,21,25)