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[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone
CAS Name:[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone
Formula: C29H32N6O2
MolecularWeight: 496.60338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C29H32N6O2/c1-20(2)28-30-21(3)17-26(31-28)33-13-15-34(16-14-33)29(36)25-19-35(23-10-6-5-7-11-23)32-27(25)22-9-8-12-24(18-22)37-4/h5-12,17-20H,13-16H2,1-4H3


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