2-[6-methyl-3-[(4-methylphenyl)methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-3-[(4-methylphenyl)methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[6-methyl-2-oxo-3-(p-tolylmethylamino)pyrazin-1-yl]acetic acid CAS Name: 2-[6-methyl-3-[(4-methylphenyl)methylamino]-2-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[6-methyl-3-[(4-methylphenyl)methylamino]-2-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[2-keto-6-methyl-3-[(4-methylbenzyl)amino]pyrazin-1-yl]acetic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=C(N(C2=O)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=C(N(C2=O)CC(=O)O)C

InChI

InChI=1S/C15H17N3O3/c1-10-3-5-12(6-4-10)8-17-14-15(21)18(9-13(19)20)11(2)7-16-14/h3-7H,8-9H2,1-2H3,(H,16,17)(H,19,20)