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

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[3,5-dimethyl-1-[(3-phenoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)pyrazol-4-yl]acetamide Formula: C24H23ClN6O4 MolecularWeight: 494.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)CN4C(=C(C(=N4)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C)NC(=O)CN4C(=C(C(=N4)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C24H23ClN6O4/c1-15-23(26-21(32)14-30-16(2)22(25)24(28-30)31(33)34)17(3)29(27-15)13-18-8-7-11-20(12-18)35-19-9-5-4-6-10-19/h4-12H,13-14H2,1-3H3,(H,26,32)