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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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