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

Systemtic Name: (E)-N-(phenylmethyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-(1-benzylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-(1-benzylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(1-benzylpyrazol-4-yl)acrylamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c24-20(21-13-17-7-3-1-4-8-17)12-11-19-14-22-23(16-19)15-18-9-5-2-6-10-18/h1-12,14,16H,13,15H2,(H,21,24)/b12-11+