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

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanylidene-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-oxo-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-14-6-8-15(9-7-14)22-17(23)11-10-16(21-22)18(24)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,24)