2-(2-azido-4-methyl-phenyl)-3-methyl-1H-pyrazol-5-one

Systemtic Name: 2-(2-azido-4-methyl-phenyl)-3-methyl-1H-pyrazol-5-one Openeye Name: 2-(2-azido-4-methyl-phenyl)-3-methyl-1H-pyrazol-5-one CAS Name: 2-(2-azido-4-methylphenyl)-3-methyl-1H-pyrazol-5-one IUPAC Name: 2-(2-azido-4-methylphenyl)-3-methyl-1H-pyrazol-5-one Traditional Name: 1-(2-azido-4-methyl-phenyl)-5-methyl-3-pyrazolin-3-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=O)N2)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=O)N2)C)N=[N+]=[N-]

InChI

InChI=1S/C11H11N5O/c1-7-3-4-10(9(5-7)13-15-12)16-8(2)6-11(17)14-16/h3-6H,1-2H3,(H,14,17)