5-azanyl-2-[2-(2-methylphenoxy)ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[2-(2-methylphenoxy)ethyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[2-(2-methylphenoxy)ethyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[2-(2-methylphenoxy)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[2-(2-methylphenoxy)ethyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-[2-(2-methylphenoxy)ethyl]-3-pyrazolin-3-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C(=O)C=C(N2)N

Isomeric SMILES

CC1=CC=CC=C1OCCN2C(=O)C=C(N2)N

InChI

InChI=1S/C12H15N3O2/c1-9-4-2-3-5-10(9)17-7-6-15-12(16)8-11(13)14-15/h2-5,8,14H,6-7,13H2,1H3