3-(3-nitropyrazol-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(3-nitropyrazol-1-yl)-N-phenyl-propanamide Openeye Name: 3-(3-nitropyrazol-1-yl)-N-phenyl-propanamide CAS Name: 3-(3-nitro-1-pyrazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-nitropyrazol-1-yl)-N-phenylpropanamide Traditional Name: 3-(3-nitropyrazol-1-yl)-N-phenyl-propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c17-12(13-10-4-2-1-3-5-10)7-9-15-8-6-11(14-15)16(18)19/h1-6,8H,7,9H2,(H,13,17)