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

Systemtic Name: 4-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxidanylidene-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-pyridazin-4-yl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxo-4-pyridazinyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(2-chlorophenyl)-5-(3-methylphenoxy)-3-oxopyridazin-4-yl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(2-chlorophenyl)-3-keto-5-(3-methylphenoxy)pyridazin-4-yl]amino]-N-cyclopropyl-benzamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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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=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C27H23ClN4O3/c1-17-5-4-6-21(15-17)35-24-16-29-32(23-8-3-2-7-22(23)28)27(34)25(24)30-19-11-9-18(10-12-19)26(33)31-20-13-14-20/h2-12,15-16,20,30H,13-14H2,1H3,(H,31,33)