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2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name:2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide
Openeye Name:2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide
CAS Name:2-[4-[4-(3-methylphenoxy)-2-pyrimidinyl]-1-piperazinyl]-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide
IUPAC Name:2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazin-1-yl]-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide
Traditional Name:2-[4-[4-(3-methylphenoxy)pyrimidin-2-yl]piperazino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide
Formula: C27H29N7O2
MolecularWeight: 483.56486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)CC(=O)NC4=CC(=NN4C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCN(CC3)CC(=O)NC4=CC(=NN4C)C5=CC=CC=C5


InChI

InChI=1S/C27H29N7O2/c1-20-7-6-10-22(17-20)36-26-11-12-28-27(30-26)34-15-13-33(14-16-34)19-25(35)29-24-18-23(31-32(24)2)21-8-4-3-5-9-21/h3-12,17-18H,13-16,19H2,1-2H3,(H,29,35)


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