N-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C17H21N3O5/c1-9-10(2)19-14(20-16(9)21)8-18-17(22)11-6-12(23-3)15(25-5)13(7-11)24-4/h6-7H,8H2,1-5H3,(H,18,22)(H,19,20,21)