N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S/c1-14-11-19(23-20(27)12-15-7-9-17(10-8-15)26(28)29)25(24-14)21-22-18(13-30-21)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,23,27)