3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propionamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CN(N=C2)COC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CN(N=C2)COC)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O4/c1-9-13(19(21)22)10(2)18(16-9)5-4-12(20)15-11-6-14-17(7-11)8-23-3/h6-7H,4-5,8H2,1-3H3,(H,15,20)