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[3,6-di(propan-2-yl)pyrazin-2-yl]-(4-methylphenyl)methanone

[3,6-di(propan-2-yl)pyrazin-2-yl]-(4-methylphenyl)methanone

Systemtic Name:[3,6-di(propan-2-yl)pyrazin-2-yl]-(4-methylphenyl)methanone
Openeye Name:(3,6-diisopropylpyrazin-2-yl)-(p-tolyl)methanone
CAS Name:[3,6-di(propan-2-yl)-2-pyrazinyl]-(4-methylphenyl)methanone
IUPAC Name:[3,6-di(propan-2-yl)pyrazin-2-yl]-(4-methylphenyl)methanone
Traditional Name:(3,6-diisopropylpyrazin-2-yl)-(p-tolyl)methanone
Formula: C18H22N2O
MolecularWeight: 282.38008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC(=CN=C2C(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC(=CN=C2C(C)C)C(C)C


InChI

InChI=1S/C18H22N2O/c1-11(2)15-10-19-16(12(3)4)17(20-15)18(21)14-8-6-13(5)7-9-14/h6-12H,1-5H3


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