2-[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(1-benzyl-5-chloro-6-oxo-pyridazin-4-yl)-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[5-chloro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(1-benzyl-5-chloro-6-oxopyridazin-4-yl)-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(1-benzyl-5-chloro-6-keto-pyridazin-4-yl)-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-15-9-10-16(2)18(11-15)25-20(28)14-26(3)19-12-24-27(22(29)21(19)23)13-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H,25,28)