(E)-N-methyl-3-naphthalen-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-naphthyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-naphthalen-1-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-naphthyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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