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

Systemtic Name: (E)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(C=C1)NCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O/c1-13-7-9-15(20-19-13)17-11-12-18-16(21)10-8-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,20)(H,18,21)/b10-8+