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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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