3-(5-methyl-4-nitro-pyrazol-1-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(4-pyridyl)propionamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-9-11(17(19)20)8-14-16(9)7-4-12(18)15-10-2-5-13-6-3-10/h2-3,5-6,8H,4,7H2,1H3,(H,13,15,18)