3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[di(propan-2-yl)amino]propan-2-yl]propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[di(propan-2-yl)amino]propan-2-yl]propanamide Openeye Name: N-[2-(diisopropylamino)-1-methyl-ethyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[di(propan-2-yl)amino]propan-2-yl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[di(propan-2-yl)amino]propan-2-yl]propanamide Traditional Name: N-[2-(diisopropylamino)-1-methyl-ethyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC(C)CN(C(C)C)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC(C)CN(C(C)C)C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H31N5O3/c1-11(2)20(12(3)4)10-13(5)18-16(23)8-9-21-15(7)17(22(24)25)14(6)19-21/h11-13H,8-10H2,1-7H3,(H,18,23)