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

Systemtic Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(2-nitrophenyl)acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c1-2-16-7-9-17(10-8-16)15-24-20(13-14-22-24)23-21(26)12-11-18-5-3-4-6-19(18)25(27)28/h3-14H,2,15H2,1H3,(H,23,26)/b12-11+