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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CN(N=C3)C

InChI

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