4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyanophenyl)butanamide

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyanophenyl)butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyanophenyl)butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(4-cyanophenyl)butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(4-cyanophenyl)butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-cyanophenyl)butyramide Formula: C15H14ClN5O3 MolecularWeight: 347.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN5O3/c1-10-14(16)15(21(23)24)19-20(10)8-2-3-13(22)18-12-6-4-11(9-17)5-7-12/h4-7H,2-3,8H2,1H3,(H,18,22)