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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(phenylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(phenylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylpyrazol-3-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c24-19(10-9-15-7-4-8-17(13-15)23(25)26)21-18-11-12-20-22(18)14-16-5-2-1-3-6-16/h1-13H,14H2,(H,21,24)/b10-9+