1-(4-chlorophenyl)-6-oxidanylidene-N-(pyridin-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanylidene-N-(pyridin-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-oxo-N-(2-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-oxo-N-(2-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-6-oxo-N-(pyridin-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-(2-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-12-4-6-14(7-5-12)22-16(23)9-8-15(21-22)17(24)20-11-13-3-1-2-10-19-13/h1-7,10H,8-9,11H2,(H,20,24)