[3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-nitrophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-nitrophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-nitrophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c24-20(15-5-2-1-3-6-15)22-18(13-17(21-22)19-7-4-12-27-19)14-8-10-16(11-9-14)23(25)26/h1-12,18H,13H2