N-[2-(1H-benzimidazol-2-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H13N5O3/c20-12-7-10(18-14(22)19-12)13(21)15-6-5-11-16-8-3-1-2-4-9(8)17-11/h1-4,7H,5-6H2,(H,15,21)(H,16,17)(H2,18,19,20,22)