(E)-3-(4-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-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=CSC(=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S/c22-17(8-5-13-3-6-14(7-4-13)21(23)24)19-16-9-10-18-20(16)12-15-2-1-11-25-15/h1-11H,12H2,(H,19,22)/b8-5+