bromanylzinc(1+); 5-methanidyl-6-methyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: bromanylzinc(1+); 5-methanidyl-6-methyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: bromozinc(1+); 1,3-dibenzyl-5-methanidyl-6-methyl-pyrimidine-2,4-dione CAS Name: bromozinc(1+); 5-methanidyl-6-methyl-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: bromozinc(1+); 1,3-dibenzyl-5-methanidyl-6-methylpyrimidine-2,4-dione Traditional Name: bromozinc(1+); 1,3-dibenzyl-5-methanidyl-6-methyl-pyrimidine-2,4-quinone Formula: C20H19BrN2O2Zn MolecularWeight: 464.69006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)[CH2-].[Zn+]Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)[CH2-].[Zn+]Br

InChI

InChI=1S/C20H19N2O2.BrH.Zn/c1-15-16(2)21(13-17-9-5-3-6-10-17)20(24)22(19(15)23)14-18-11-7-4-8-12-18;;/h3-12H,1,13-14H2,2H3;1H;/q-1;;+2/p-1