N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O4/c1-4-18-7-5-11(16-18)10(2)15-13(21)6-8-19-9-12(20(22)23)14(17-19)24-3/h5,7,9-10H,4,6,8H2,1-3H3,(H,15,21)