[3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]

InChI

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