2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methylamino]acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CNCC(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CNCC(=O)N)C

InChI

InChI=1S/C13H17N5O/c1-9-6-10(2)17-13(16-9)18-5-3-4-11(18)7-15-8-12(14)19/h3-6,15H,7-8H2,1-2H3,(H2,14,19)