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

Systemtic Name: 3-[[2-(4-chlorophenyl)-3-oxidanylidene-5-propan-2-yloxy-pyridazin-4-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)-5-isopropoxy-3-oxo-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-chlorophenyl)-3-oxo-5-propan-2-yloxy-4-pyridazinyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)-3-oxo-5-propan-2-yloxypyridazin-4-yl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)-5-isopropoxy-3-keto-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H21ClN4O3/c1-13(2)29-18-12-24-26(17-9-7-15(22)8-10-17)21(28)19(18)25-16-6-4-5-14(11-16)20(27)23-3/h4-13,25H,1-3H3,(H,23,27)