2-[3-(diphenylmethyl)azetidin-3-yl]-5-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-[3-(diphenylmethyl)azetidin-3-yl]-5-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-(3-benzhydrylazetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: 2-[3-(diphenylmethyl)-3-azetidinyl]-5-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-(3-benzhydrylazetidin-3-yl)-5-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: 2-(3-benzhydrylazetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C2(CNC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C2(CNC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-2-17-19(27(29)30)20(21(23)28)26(25-17)22(13-24-14-22)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18,24H,2,13-14H2,1H3,(H2,23,28)