N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NC(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-4-18-7-5-12(17-18)10(2)16-14(21)6-8-19-11(3)13(9-15-19)20(22)23/h5,7,9-10H,4,6,8H2,1-3H3,(H,16,21)/t10-/m0/s1