N-(2,3-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O3/c1-10-4-3-5-13(11(10)2)16-14(19)6-7-17-9-12(8-15-17)18(20)21/h3-5,8-9H,6-7H2,1-2H3,(H,16,19)