3-azanyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one

Systemtic Name: 3-azanyl-4-phenyldiazenyl-1,4-dihydropyrazol-5-one Openeye Name: 3-amino-4-phenylazo-1,4-dihydropyrazol-5-one CAS Name: 3-amino-4-phenyldiazenyl-1,4-dihydropyrazol-5-one IUPAC Name: 3-amino-4-phenyldiazenyl-1,4-dihydropyrazol-5-one Traditional Name: 5-amino-4-phenylazo-2-pyrazolin-3-one Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2C(=NNC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2C(=NNC2=O)N

InChI

InChI=1S/C9H9N5O/c10-8-7(9(15)14-13-8)12-11-6-4-2-1-3-5-6/h1-5,7H,(H2,10,13)(H,14,15)