N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-2-phenoxy-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c25-20(16-27-18-10-5-2-6-11-18)22-14-7-15-24-21(26)13-12-19(23-24)17-8-3-1-4-9-17/h1-6,8-13H,7,14-16H2,(H,22,25)