2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-(5-indan-5-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-4-(3-nitrophenyl)thiazole CAS Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)thiazole IUPAC Name: 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(3-indan-5-yl-5-phenyl-2-pyrazolin-1-yl)-4-(3-nitrophenyl)thiazole Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=NC(=CS5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O2S/c32-31(33)23-11-5-10-21(15-23)25-17-34-27(28-25)30-26(19-6-2-1-3-7-19)16-24(29-30)22-13-12-18-8-4-9-20(18)14-22/h1-3,5-7,10-15,17,26H,4,8-9,16H2