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[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[1-(4-bromophenyl)-5-methylpyrazol-4-yl]-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methanone
Formula: C23H27BrN6O
MolecularWeight: 483.40408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Br)C


InChI

InChI=1S/C23H27BrN6O/c1-15(2)22-26-16(3)13-21(27-22)28-9-11-29(12-10-28)23(31)20-14-25-30(17(20)4)19-7-5-18(24)6-8-19/h5-8,13-15H,9-12H2,1-4H3


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