1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(2-nitrophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(2-nitrophenyl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(2-nitrophenyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(2-nitrophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N,3,5-trimethyl-N-[(2-nitrophenyl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N,3,5-trimethyl-N-(2-nitrobenzyl)pyrazole-4-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O3/c1-14-20(15(2)25(23-14)13-16-8-4-6-10-18(16)22)21(27)24(3)12-17-9-5-7-11-19(17)26(28)29/h4-11H,12-13H2,1-3H3