N-(6-chloranylpyridazin-3-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(6-chloropyridazin-3-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(6-chloro-3-pyridazinyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(6-chloropyridazin-3-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(6-chloropyridazin-3-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(C=C1)Cl)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(C=C1)Cl)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN4O3/c1-2-7-19(23(30)26-21-13-12-20(24)27-28-21)25-22(29)15-16-8-6-11-18(14-16)31-17-9-4-3-5-10-17/h3-6,8-14,19H,2,7,15H2,1H3,(H,25,29)(H,26,28,30)