N-[(1-ethylpyrazol-3-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)CNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-2-16-5-3-10(15-16)7-13-12(19)4-6-17-9-11(8-14-17)18(20)21/h3,5,8-9H,2,4,6-7H2,1H3,(H,13,19)