2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]propionamide Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

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