6-azanyl-3-methyl-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(5-phenyltetrazol-2-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(5-phenyltetrazol-2-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(5-phenyltetrazol-2-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2N=C(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N7O3/c1-3-9-23-14(18)13(16(26)22(2)17(23)27)12(25)10-24-20-15(19-21-24)11-7-5-4-6-8-11/h4-8H,3,9-10,18H2,1-2H3