N-(1H-benzimidazol-2-ylmethyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H15N5O3/c21-13(5-7-20-8-6-14(22)19-15(20)23)16-9-12-17-10-3-1-2-4-11(10)18-12/h1-4,6,8H,5,7,9H2,(H,16,21)(H,17,18)(H,19,22,23)