4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butanamide

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]butanamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C20H22Cl2N6O3 MolecularWeight: 465.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CCCN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)CCCN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C20H22Cl2N6O3/c1-12-19(14(3)27(24-12)11-15-7-4-5-8-16(15)21)23-17(29)9-6-10-26-13(2)18(22)20(25-26)28(30)31/h4-5,7-8H,6,9-11H2,1-3H3,(H,23,29)