N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C14H18N4O3/c1-10-4-5-11(16(10)2)8-15-12(19)9-18-7-6-13(20)17(3)14(18)21/h4-7H,8-9H2,1-3H3,(H,15,19)