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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

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