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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[(4-chlorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[(4-chlorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4-chlorobenzyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c20-16-8-6-14(7-9-16)12-21-19(25)17-10-11-18(24)23(22-17)13-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,21,25)