[1-(3-nitrophenyl)pyrazol-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(3-nitrophenyl)pyrazol-3-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(3-nitrophenyl)-3-pyrazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(3-nitrophenyl)pyrazol-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(3-nitrophenyl)pyrazol-3-yl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CSC=C4

InChI

InChI=1S/C18H16N4O3S/c23-18(20-8-2-5-17(20)13-7-10-26-12-13)16-6-9-21(19-16)14-3-1-4-15(11-14)22(24)25/h1,3-4,6-7,9-12,17H,2,5,8H2