N-[4-(2-azanyl-2-methyl-propoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanyl-2-methyl-propoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-amino-2-methyl-propoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2-amino-2-methylpropoxy)-3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-amino-2-methylpropoxy)-3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(2-amino-2-methyl-propoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-2-phenyl-acetamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)C3=C(C=NN3C)Br)N

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)C3=C(C=NN3C)Br)N

InChI

InChI=1S/C22H25BrN4O2/c1-22(2,24)14-29-19-10-9-16(12-17(19)21-18(23)13-25-27(21)3)26-20(28)11-15-7-5-4-6-8-15/h4-10,12-13H,11,14,24H2,1-3H3,(H,26,28)