N-[5-methyl-3-[(2-methylphenyl)diazenyl]-7-oxidanylidene-6H-pyrazolo[1,5-a]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5-methyl-3-[(2-methylphenyl)diazenyl]-7-oxidanylidene-6H-pyrazolo[1,5-a]pyrimidin-2-yl]ethanamide Openeye Name: N-[5-methyl-3-(o-tolylazo)-7-oxo-6H-pyrazolo[1,5-a]pyrimidin-2-yl]acetamide CAS Name: N-[5-methyl-3-(2-methylphenyl)azo-7-oxo-6H-pyrazolo[1,5-a]pyrimidin-2-yl]acetamide IUPAC Name: N-[5-methyl-3-[(2-methylphenyl)diazenyl]-7-oxo-6H-pyrazolo[1,5-a]pyrimidin-2-yl]acetamide Traditional Name: N-[7-keto-5-methyl-3-(o-tolylazo)-6H-pyrazolo[1,5-a]pyrimidin-2-yl]acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=O)C1)NC(=O)C)N=NC3=CC=CC=C3C

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=O)C1)NC(=O)C)N=NC3=CC=CC=C3C

InChI

InChI=1S/C16H16N6O2/c1-9-6-4-5-7-12(9)19-20-14-15(18-11(3)23)21-22-13(24)8-10(2)17-16(14)22/h4-7H,8H2,1-3H3,(H,18,21,23)