N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[2-(4-chlorophenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-chlorophenyl)ethyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c21-17-8-6-15(7-9-17)12-13-22-20(26)18-10-11-19(25)24(23-18)14-16-4-2-1-3-5-16/h1-9H,10-14H2,(H,22,26)