N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-3-(3-nitropyrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-3-18-10(2)11(9-15-18)8-14-13(20)5-7-17-6-4-12(16-17)19(21)22/h4,6,9H,3,5,7-8H2,1-2H3,(H,14,20)