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

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-phenethyl-butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-phenethyl-butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-phenethylbutanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-phenethylbutanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-phenethyl-butyramide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H19ClN4O3/c1-12-15(17)16(21(23)24)19-20(12)11-5-8-14(22)18-10-9-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,18,22)