N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-cyanophenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N5O3/c1-3-13(19-10(2)8-14(18-19)20(22)23)15(21)17-12-7-5-4-6-11(12)9-16/h4-8,13H,3H2,1-2H3,(H,17,21)