N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C16H19F3N6O3 MolecularWeight: 400.35567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CCCNC(=O)CCN3C=C(C=N3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CCCNC(=O)CCN3C=C(C=N3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H19F3N6O3/c17-16(18,19)14-8-13(11-2-3-11)24(22-14)6-1-5-20-15(26)4-7-23-10-12(9-21-23)25(27)28/h8-11H,1-7H2,(H,20,26)