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

Systemtic Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide Openeye Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)amino]phenyl]benzamide IUPAC Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide Traditional Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-13-7-12-17(22-21-13)19-15-8-10-16(11-9-15)20-18(23)14-5-3-2-4-6-14/h2-12H,1H3,(H,19,22)(H,20,23)