1-(diphenylmethyl)-5-(2H-1,2,3-triazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(diphenylmethyl)-5-(2H-1,2,3-triazol-4-yl)pyrimidine-2,4-dione Openeye Name: 1-benzhydryl-5-(2H-triazol-4-yl)pyrimidine-2,4-dione CAS Name: 1-(diphenylmethyl)-5-(2H-triazol-4-yl)pyrimidine-2,4-dione IUPAC Name: 1-benzhydryl-5-(2H-triazol-4-yl)pyrimidine-2,4-dione Traditional Name: 1-benzhydryl-5-(2H-triazol-4-yl)pyrimidine-2,4-quinone Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)C4=NNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)C4=NNN=C4

InChI

InChI=1S/C19H15N5O2/c25-18-15(16-11-20-23-22-16)12-24(19(26)21-18)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17H,(H,20,22,23)(H,21,25,26)