3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-pyrazol-1-ylpropyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCCCN2C=CC=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCCCN2C=CC=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N6O3/c1-11(10-20-13(3)14(21(23)24)12(2)18-20)15(22)16-6-4-8-19-9-5-7-17-19/h5,7,9,11H,4,6,8,10H2,1-3H3,(H,16,22)