N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O3S/c26-17(13-24-12-16(11-21-24)25(27)28)22-20-23-18(14-7-3-1-4-8-14)19(29-20)15-9-5-2-6-10-15/h1-12H,13H2,(H,22,23,26)