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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-])C)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-14-9-10-18(11-20(14)23)26-16(3)19(15(2)24-26)12-22(28)25(4)13-17-7-5-6-8-21(17)27(29)30/h5-11H,12-13H2,1-4H3