N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-16-25-19(15-32-16)11-12-24-22(29)13-18-14-27(20-5-3-2-4-6-20)26-23(18)17-7-9-21(10-8-17)28(30)31/h2-10,14-15H,11-13H2,1H3,(H,24,29)