1-[1-(diphenylmethyl)azetidin-3-yl]-5-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-5-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-5-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-5-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-5-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: 1-(1-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=C(C(=NN1C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)[N+](=O)[O-]

InChI

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