N-[3-(5-methylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(5-methylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(5-methylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(5-methyl-1-pyrazolyl)propyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(5-methylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(5-methylpyrazol-1-yl)propyl]-3-(4-nitropyrazol-1-yl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N6O3/c1-11-3-6-15-18(11)7-2-5-14-13(20)4-8-17-10-12(9-16-17)19(21)22/h3,6,9-10H,2,4-5,7-8H2,1H3,(H,14,20)