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

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]propanamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)propanamide Traditional Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCCN2C=CC=N2

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NCCCN2C=CC=N2

InChI

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