1-[(2-chlorophenyl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxy-2-naphthyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(6-methoxy-2-naphthyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H24ClN3O2/c1-16-24(17(2)29(28-16)15-21-6-4-5-7-23(21)26)25(30)27-14-18-8-9-20-13-22(31-3)11-10-19(20)12-18/h4-13H,14-15H2,1-3H3,(H,27,30)