N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]butanamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-18-10-12-20(13-11-18)21-14-15-23(26-25-21)28-17-16-24-22(27)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-15H,5,8-9,16-17H2,1H3,(H,24,27)