N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3,5-trimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3,5-trimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N,3,5-trimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

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