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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[2-(2-thenyl)pyrazol-3-yl]acrylamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C17H14N4O3S/c22-17(7-6-13-3-1-4-14(11-13)21(23)24)19-16-8-9-18-20(16)12-15-5-2-10-25-15/h1-11H,12H2,(H,19,22)/b7-6+