N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzamide Openeye Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzamide CAS Name: N-[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]benzamide IUPAC Name: N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]benzamide Traditional Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-13-8-9-15(16-10-11-18(24-2)22-21-16)12-17(13)20-19(23)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,23)