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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-3-hydroxy-N-methyl-4-nitro-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-3-hydroxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-3-hydroxy-N-methyl-4-nitrobenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-3-hydroxy-N-methyl-4-nitro-benzamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H21ClN4O4/c1-13-17(14(2)25(23-13)11-16-6-4-5-7-18(16)22)12-24(3)21(28)15-8-9-19(26(29)30)20(27)10-15/h4-10,27H,11-12H2,1-3H3