(E)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(6-methyl-3-pyridazinyl)amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-3-phenyl-acrylamide Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/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/h2-14H,1H3,(H,21,24)(H,22,25)/b14-8+