N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(m-tolyl)acetamide CAS Name: N-[4-(6-methoxy-3-pyridazinyl)phenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[4-(6-methoxypyridazin-3-yl)phenyl]-2-(m-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-4-3-5-15(12-14)13-19(24)21-17-8-6-16(7-9-17)18-10-11-20(25-2)23-22-18/h3-12H,13H2,1-2H3,(H,21,24)