3-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxidanylidene-pyridazin-4-yl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxidanylidene-pyridazin-4-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-pyridazin-4-yl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-4-pyridazinyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxopyridazin-4-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(2-chlorophenyl)-3-keto-5-(3-methylphenoxy)pyridazin-4-yl]amino]-N-isopropyl-benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=CC(=C4)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=CC(=C4)C(=O)NC(C)C

InChI

InChI=1S/C27H25ClN4O3/c1-17(2)30-26(33)19-9-7-10-20(15-19)31-25-24(35-21-11-6-8-18(3)14-21)16-29-32(27(25)34)23-13-5-4-12-22(23)28/h4-17,31H,1-3H3,(H,30,33)