N-(3-cyanophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3/c1-9-14(20(22)23)10(2)19(18-9)11(3)15(21)17-13-6-4-5-12(7-13)8-16/h4-7,11H,1-3H3,(H,17,21)