3-azanyl-4-[(4-methoxyphenyl)diazenyl]-1,4-dihydropyrazol-5-one

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)diazenyl]-1,4-dihydropyrazol-5-one Openeye Name: 3-amino-4-(4-methoxyphenyl)azo-1,4-dihydropyrazol-5-one CAS Name: 3-amino-4-(4-methoxyphenyl)azo-1,4-dihydropyrazol-5-one IUPAC Name: 3-amino-4-[(4-methoxyphenyl)diazenyl]-1,4-dihydropyrazol-5-one Traditional Name: 5-amino-4-(4-methoxyphenyl)azo-2-pyrazolin-3-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2C(=NNC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2C(=NNC2=O)N

InChI

InChI=1S/C10H11N5O2/c1-17-7-4-2-6(3-5-7)12-13-8-9(11)14-15-10(8)16/h2-5,8H,1H3,(H2,11,14)(H,15,16)