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

Systemtic Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2-phenyl-acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-14-7-12-18(23-22-14)20-16-8-10-17(11-9-16)21-19(24)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,23)(H,21,24)