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3-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]propanamide

3-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]propanamide

Systemtic Name:3-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]propanamide
Openeye Name:3-(4-methylpiperazin-1-yl)-N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]propanamide
CAS Name:3-(4-methyl-1-piperazinyl)-N-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]propanamide
IUPAC Name:3-(4-methylpiperazin-1-yl)-N-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenyl]propanamide
Traditional Name:3-(4-methylpiperazino)-N-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenyl]propionamide
Formula: C27H29N7O
MolecularWeight: 467.56546
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5


Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3=NC=CC(=C3)C4=C(NN=C4)C5=CC=CC=N5


InChI

InChI=1S/C27H29N7O/c1-33-14-16-34(17-15-33)13-10-26(35)31-22-7-5-20(6-8-22)25-18-21(9-12-29-25)23-19-30-32-27(23)24-4-2-3-11-28-24/h2-9,11-12,18-19H,10,13-17H2,1H3,(H,30,32)(H,31,35)


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