2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN4O2/c1-15-22(16(2)27(25-15)19-8-6-5-7-9-19)24-21(28)14-26(3)13-17-12-18(23)10-11-20(17)29-4/h5-12H,13-14H2,1-4H3,(H,24,28)