N-[(3-azanyl-5,6-dimethyl-pyrazin-2-yl)methyl]-3-methyl-pentanamide

Systemtic Name: N-[(3-azanyl-5,6-dimethyl-pyrazin-2-yl)methyl]-3-methyl-pentanamide Openeye Name: N-[(3-amino-5,6-dimethyl-pyrazin-2-yl)methyl]-3-methyl-pentanamide CAS Name: N-[(3-amino-5,6-dimethyl-2-pyrazinyl)methyl]-3-methylpentanamide IUPAC Name: N-[(3-amino-5,6-dimethylpyrazin-2-yl)methyl]-3-methylpentanamide Traditional Name: N-[(3-amino-5,6-dimethyl-pyrazin-2-yl)methyl]-3-methyl-valeramide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NCC1=NC(=C(N=C1N)C)C

Isomeric SMILES

CCC(C)CC(=O)NCC1=NC(=C(N=C1N)C)C

InChI

InChI=1S/C13H22N4O/c1-5-8(2)6-12(18)15-7-11-13(14)17-10(4)9(3)16-11/h8H,5-7H2,1-4H3,(H2,14,17)(H,15,18)