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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-nitrophenyl)acrylamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O3/c31-25(16-15-21-11-7-8-14-24(21)30(32)33)27-17-23-19-29(18-20-9-3-1-4-10-20)28-26(23)22-12-5-2-6-13-22/h1-16,19H,17-18H2,(H,27,31)/b16-15+