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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]pyrimidine-2,4-quinone Formula: C18H21N7O3 MolecularWeight: 383.40444

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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=C(C=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O3/c1-4-9-24-15(19)14(17(27)23(3)18(24)28)13(26)10-25-21-16(20-22-25)12-7-5-11(2)6-8-12/h5-8H,4,9-10,19H2,1-3H3