2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN2C=CC=N2

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C12H16N6O4/c1-22-12-10(18(20)21)8-17(15-12)9-11(19)13-4-2-6-16-7-3-5-14-16/h3,5,7-8H,2,4,6,9H2,1H3,(H,13,19)