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

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)COC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O4/c1-8-11(18(20)21)5-14-17(8)9(2)12(19)15-10-4-13-16(6-10)7-22-3/h4-6,9H,7H2,1-3H3,(H,15,19)