(E)-3-[1-(2-cyanoethyl)-3-naphthalen-1-yl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(2-cyanoethyl)-3-naphthalen-1-yl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-(2-cyanoethyl)-3-(1-naphthyl)pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(2-cyanoethyl)-3-(1-naphthalenyl)-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-(2-cyanoethyl)-3-naphthalen-1-ylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(2-cyanoethyl)-3-(1-naphthyl)pyrazol-4-yl]acrylate Formula: C19H14N3O2- MolecularWeight: 316.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C=C3C=CC(=O)[O-])CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C=C3/C=C/C(=O)[O-])CCC#N

InChI

InChI=1S/C19H15N3O2/c20-11-4-12-22-13-15(9-10-18(23)24)19(21-22)17-8-3-6-14-5-1-2-7-16(14)17/h1-3,5-10,13H,4,12H2,(H,23,24)/p-1/b10-9+