N-[(4-chlorophenyl)methyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O3/c1-11-9-14(20(22)23)18-19(11)8-2-3-15(21)17-10-12-4-6-13(16)7-5-12/h4-7,9H,2-3,8,10H2,1H3,(H,17,21)