(2S)-2-[(3-nitrophenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-[(3-nitrophenyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(3-nitroanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(3-nitroanilino)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(3-nitroanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(3-nitroanilino)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3/c1-9-14(11(3)19(4)18-9)17-15(21)10(2)16-12-6-5-7-13(8-12)20(22)23/h5-8,10,16H,1-4H3,(H,17,21)/t10-/m0/s1