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3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name:3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)propan-1-one
Openeye Name:3-[3-methyl-5-(2-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)propan-1-one
CAS Name:3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-1-(4-methyl-1-piperazinyl)-1-propanone
IUPAC Name:3-[3-methyl-5-(2-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-(4-methylpiperazin-1-yl)propan-1-one
Traditional Name:3-[3-methyl-5-(2-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-1-(4-methylpiperazino)propan-1-one
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)N3CCN(CC3)C)OC4=CC=CC=C4C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)N3CCN(CC3)C)OC4=CC=CC=C4C


InChI

InChI=1S/C26H32N4O2/c1-19-8-7-10-22(18-19)30-26(32-24-11-6-5-9-20(24)2)23(21(3)27-30)12-13-25(31)29-16-14-28(4)15-17-29/h5-11,18H,12-17H2,1-4H3


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