3-methyl-1-[4-(5-propylpyrazin-2-yl)phenyl]pentan-1-one

Systemtic Name: 3-methyl-1-[4-(5-propylpyrazin-2-yl)phenyl]pentan-1-one Openeye Name: 3-methyl-1-[4-(5-propylpyrazin-2-yl)phenyl]pentan-1-one CAS Name: 3-methyl-1-[4-(5-propyl-2-pyrazinyl)phenyl]-1-pentanone IUPAC Name: 3-methyl-1-[4-(5-propylpyrazin-2-yl)phenyl]pentan-1-one Traditional Name: 3-methyl-1-[4-(5-propylpyrazin-2-yl)phenyl]pentan-1-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N=C1)C2=CC=C(C=C2)C(=O)CC(C)CC

Isomeric SMILES

CCCC1=NC=C(N=C1)C2=CC=C(C=C2)C(=O)CC(C)CC

InChI

InChI=1S/C19H24N2O/c1-4-6-17-12-21-18(13-20-17)15-7-9-16(10-8-15)19(22)11-14(3)5-2/h7-10,12-14H,4-6,11H2,1-3H3