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

Systemtic Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-propionamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-15-7-13-19(24-23-15)21-17-9-11-18(12-10-17)22-20(25)14-8-16-5-3-2-4-6-16/h2-7,9-13H,8,14H2,1H3,(H,21,24)(H,22,25)