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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(5-bromo-2-methoxy-phenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3,5-trimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(5-bromo-2-methoxyphenyl)methyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-bromo-2-methoxy-benzyl)-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H24BrN3O2/c1-15-21(16(2)26(24-15)13-17-8-6-5-7-9-17)22(27)25(3)14-18-12-19(23)10-11-20(18)28-4/h5-12H,13-14H2,1-4H3