3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C11H14N6O4 MolecularWeight: 294.26666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O4/c1-15-5-3-9(13-15)12-10(18)4-6-16-7-8(17(19)20)11(14-16)21-2/h3,5,7H,4,6H2,1-2H3,(H,12,13,18)