N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H19ClN4O3/c1-4-14(12-5-7-13(17)8-6-12)18-15(22)9-20-11(3)16(21(23)24)10(2)19-20/h5-8,14H,4,9H2,1-3H3,(H,18,22)/t14-/m1/s1