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

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(1-naphthyl)acrylamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O/c1-27(17-21-16-26-28(19-21)18-20-8-3-2-4-9-20)25(29)15-14-23-12-7-11-22-10-5-6-13-24(22)23/h2-16,19H,17-18H2,1H3/b15-14+