(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(17-21-8-10-24-15-25(31-2)12-11-23(24)14-21)26(30)13-9-22-16-27-29(19-22)18-20-6-4-3-5-7-20/h3-16,19H,17-18H2,1-2H3/b13-9+