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

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-oxo-N-(3-pyridylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-oxo-N-(3-pyridinylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-6-oxo-N-(pyridin-3-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-(3-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=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

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