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N-(5-bromanylpyridin-2-yl)-5-methyl-2-[4-[C-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]pyrazole-3-carboxamide

N-(5-bromanylpyridin-2-yl)-5-methyl-2-[4-[C-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]pyrazole-3-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-5-methyl-2-[4-[C-(4-methylpiperazin-1-yl)carbonimidoyl]phenyl]pyrazole-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-5-methyl-2-[4-(4-methylpiperazine-1-carboximidoyl)phenyl]pyrazole-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[4-[imino-(4-methyl-1-piperazinyl)methyl]phenyl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-5-methyl-2-[4-(4-methylpiperazine-1-carboximidoyl)phenyl]pyrazole-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-5-methyl-2-[4-(4-methylpiperazine-1-carboximidoyl)phenyl]pyrazole-3-carboxamide
Formula: C22H24BrN7O
MolecularWeight: 482.37626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)Br)C3=CC=C(C=C3)C(=N)N4CCN(CC4)C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)Br)C3=CC=C(C=C3)C(=N)N4CCN(CC4)C


InChI

InChI=1S/C22H24BrN7O/c1-15-13-19(22(31)26-20-8-5-17(23)14-25-20)30(27-15)18-6-3-16(4-7-18)21(24)29-11-9-28(2)10-12-29/h3-8,13-14,24H,9-12H2,1-2H3,(H,25,26,31)


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