(E)-N-(2-naphthalen-2-yloxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-naphthalen-2-yloxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-naphthyloxy)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-naphthalenyloxy)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-naphthalen-2-yloxyethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-naphthoxy)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2/c28-24(13-10-19-17-26-27(18-19)22-8-2-1-3-9-22)25-14-15-29-23-12-11-20-6-4-5-7-21(20)16-23/h1-13,16-18H,14-15H2,(H,25,28)/b13-10+