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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]acetamide Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O4/c1-10-4-6-15-18(10)7-3-5-14-12(20)9-17-8-11(19(21)22)13(16-17)23-2/h4,6,8H,3,5,7,9H2,1-2H3,(H,14,20)