N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O4/c1-9(6-18-10(2)4-12(16-18)19(21)22)13(20)15-11-5-14-17(7-11)8-23-3/h4-5,7,9H,6,8H2,1-3H3,(H,15,20)