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

Systemtic Name: 2-[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-benzyl-5-chloro-6-oxo-pyridazin-4-yl)amino]acetamide CAS Name: 2-[[5-chloro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1-benzyl-5-chloro-6-oxopyridazin-4-yl)amino]acetamide Traditional Name: N-benzyl-2-[(1-benzyl-5-chloro-6-keto-pyridazin-4-yl)amino]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-19-17(22-13-18(26)23-11-15-7-3-1-4-8-15)12-24-25(20(19)27)14-16-9-5-2-6-10-16/h1-10,12,22H,11,13-14H2,(H,23,26)