N1,N2-bis(5-methyl-1H-pyrazol-3-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-methyl-1H-pyrazol-3-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-methyl-1H-pyrazol-3-yl)phthalamide CAS Name: N1,N2-bis(5-methyl-1H-pyrazol-3-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-methyl-1H-pyrazol-3-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-methyl-1H-pyrazol-3-yl)phthalamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=CC=C2C(=O)NC3=NNC(=C3)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=CC=C2C(=O)NC3=NNC(=C3)C

InChI

InChI=1S/C16H16N6O2/c1-9-7-13(21-19-9)17-15(23)11-5-3-4-6-12(11)16(24)18-14-8-10(2)20-22-14/h3-8H,1-2H3,(H2,17,19,21,23)(H2,18,20,22,24)