(E)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1-naphthyl)acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O/c1-4-24-14-20(16(3)23-24)15(2)22-21(25)13-12-18-10-7-9-17-8-5-6-11-19(17)18/h5-15H,4H2,1-3H3,(H,22,25)/b13-12+/t15-/m0/s1