(2R)-2-(4-nitropyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-nitropyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-(4-nitropyrazol-1-yl)-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-(4-nitro-1-pyrazolyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-nitropyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-(4-nitropyrazol-1-yl)-N-(4-pyridylmethyl)propionamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=NC=C1)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-9(16-8-11(7-15-16)17(19)20)12(18)14-6-10-2-4-13-5-3-10/h2-5,7-9H,6H2,1H3,(H,14,18)/t9-/m1/s1