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

Systemtic Name: 2-(2-azido-4-methoxy-phenyl)-3-methyl-1H-pyrazol-5-one Openeye Name: 2-(2-azido-4-methoxy-phenyl)-3-methyl-1H-pyrazol-5-one CAS Name: 2-(2-azido-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-one IUPAC Name: 2-(2-azido-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-one Traditional Name: 1-(2-azido-4-methoxy-phenyl)-5-methyl-3-pyrazolin-3-one Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=C(C=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=O)NN1C2=C(C=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C11H11N5O2/c1-7-5-11(17)14-16(7)10-4-3-8(18-2)6-9(10)13-15-12/h3-6H,1-2H3,(H,14,17)