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1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name:1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
Openeye Name:1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
CAS Name:1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-(1,2,4-triazol-1-yl)-1-propanone
IUPAC Name:1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)propan-1-one
Traditional Name:1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-(1,2,4-triazol-1-yl)propan-1-one
Formula: C17H25N7O
MolecularWeight: 343.4267
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C(C)N3C=NC=N3


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C(C)N3C=NC=N3


InChI

InChI=1S/C17H25N7O/c1-12(2)16-20-13(3)9-15(21-16)22-5-7-23(8-6-22)17(25)14(4)24-11-18-10-19-24/h9-12,14H,5-8H2,1-4H3


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