(E)-N-[4-(4-methylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylphenoxy)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C20H19N3O2/c1-15-3-8-18(9-4-15)25-19-10-6-17(7-11-19)22-20(24)12-5-16-13-21-23(2)14-16/h3-14H,1-2H3,(H,22,24)/b12-5+