[2-(3-nitrophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-nitrophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-nitrophenyl)-5-(2-thienyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-nitrophenyl)-5-thiophen-2-yl-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-nitrophenyl)-5-thiophen-2-ylpyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-nitrophenyl)-5-(2-thienyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C18H16N4O3S/c23-18(20-8-1-2-9-20)16-12-15(17-7-4-10-26-17)19-21(16)13-5-3-6-14(11-13)22(24)25/h3-7,10-12H,1-2,8-9H2