3-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[[2-(2-chlorophenyl)-3-oxidanylidene-5-phenoxy-pyridazin-4-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-pyridazin-4-yl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxy-4-pyridazinyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-(2-chlorophenyl)-3-oxo-5-phenoxypyridazin-4-yl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[2-(2-chlorophenyl)-3-keto-5-phenoxy-pyridazin-4-yl]amino]-N-(3-pyridylmethyl)benzamide Formula: C29H22ClN5O3 MolecularWeight: 523.96968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=CC(=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3Cl)NC4=CC=CC(=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C29H22ClN5O3/c30-24-13-4-5-14-25(24)35-29(37)27(26(19-33-35)38-23-11-2-1-3-12-23)34-22-10-6-9-21(16-22)28(36)32-18-20-8-7-15-31-17-20/h1-17,19,34H,18H2,(H,32,36)