N-[4-(2-azanylethoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[4-(2-aminoethoxy)-3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C22H26BrN7O2 MolecularWeight: 500.39154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC=N4)OCCN

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC=N4)OCCN

InChI

InChI=1S/C22H26BrN7O2/c1-28-21(18(23)15-26-28)17-14-16(5-6-19(17)32-13-7-24)27-22(31)30-11-9-29(10-12-30)20-4-2-3-8-25-20/h2-6,8,14-15H,7,9-13,24H2,1H3,(H,27,31)