N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-4-phenyl-butanamide CAS Name: N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-4-phenylbutanamide Traditional Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-4-phenyl-butyramide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCCNC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(C=C1)NCCNC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O/c1-14-10-11-16(21-20-14)18-12-13-19-17(22)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3,(H,18,21)(H,19,22)