2-azanyl-6-pentadecyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-pentadecyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-pentadecyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-pentadecyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-pentadecyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-pentadecyl-1H-pyrimidin-4-one Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)N=C(N1)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)N=C(N1)N

InChI

InChI=1S/C19H35N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-16-18(23)22-19(20)21-17/h16H,2-15H2,1H3,(H3,20,21,22,23)