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

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-(3-methoxy-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)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O4/c1-7-9(5-13-16(7)3)14-11(19)8(2)17-6-10(18(20)21)12(15-17)22-4/h5-6,8H,1-4H3,(H,14,19)