5-methyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-[3-(1-tetrazolyl)phenyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-[3-(tetrazol-1-yl)phenyl]imidazolidine-2,4-dione Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-5-[3-(tetrazol-1-yl)phenyl]hydantoin Formula: C21H18N8O3 MolecularWeight: 430.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C(NC3=O)(C)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C21H18N8O3/c1-13-6-7-27-17(8-13)23-15(10-18(27)30)11-28-19(31)21(2,24-20(28)32)14-4-3-5-16(9-14)29-12-22-25-26-29/h3-10,12H,11H2,1-2H3,(H,24,32)