1-(4-bromophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(2-methoxy-5-methyl-benzyl)-N,5-dimethyl-pyrazole-4-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H22BrN3O2/c1-14-5-10-20(27-4)16(11-14)13-24(3)21(26)19-12-23-25(15(19)2)18-8-6-17(22)7-9-18/h5-12H,13H2,1-4H3