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

Systemtic Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC4=NN=CS4

InChI

InChI=1S/C19H14N6O3S/c26-17(21-19-22-20-12-29-19)10-14-11-24(15-4-2-1-3-5-15)23-18(14)13-6-8-16(9-7-13)25(27)28/h1-9,11-12H,10H2,(H,21,22,26)