N2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-N1-(1H-1,2,4-triazol-5-yl)benzene-1,2-dicarboxamide

Systemtic Name: N2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-N1-(1H-1,2,4-triazol-5-yl)benzene-1,2-dicarboxamide Openeye Name: N2-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-N1-(1H-1,2,4-triazol-5-yl)phthalamide CAS Name: N2-[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]-N1-(1H-1,2,4-triazol-5-yl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-1-N-(1H-1,2,4-triazol-5-yl)benzene-1,2-dicarboxamide Traditional Name: N'-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-N-(1H-1,2,4-triazol-5-yl)phthalamide Formula: C17H16N8O3 MolecularWeight: 380.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2C(=O)NC3=NC=NN3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NC(=O)C2=CC=CC=C2C(=O)NC3=NC=NN3)C

InChI

InChI=1S/C17H16N8O3/c1-9-7-10(2)21-16(20-9)24-17(28)23-14(27)12-6-4-3-5-11(12)13(26)22-15-18-8-19-25-15/h3-8H,1-2H3,(H2,18,19,22,25,26)(H2,20,21,23,24,27,28)