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

Systemtic Name: 3-[[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxidanylidene-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxo-4-pyridazinyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(3-chlorophenyl)-5-(4-methoxyphenoxy)-3-oxopyridazin-4-yl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(3-chlorophenyl)-3-keto-5-(4-methoxyphenoxy)pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H23ClN4O4/c1-35-22-10-12-23(13-11-22)36-24-16-29-32(21-7-3-5-18(28)15-21)27(34)25(24)30-20-6-2-4-17(14-20)26(33)31-19-8-9-19/h2-7,10-16,19,30H,8-9H2,1H3,(H,31,33)