5-azanyl-2-(3-methoxyphenyl)-4H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(3-methoxyphenyl)-4H-pyrazol-3-one Openeye Name: 5-amino-2-(3-methoxyphenyl)-4H-pyrazol-3-one CAS Name: 5-amino-2-(3-methoxyphenyl)-4H-pyrazol-3-one IUPAC Name: 5-amino-2-(3-methoxyphenyl)-4H-pyrazol-3-one Traditional Name: 5-amino-2-(3-methoxyphenyl)-2-pyrazolin-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC(=N2)N

InChI

InChI=1S/C10H11N3O2/c1-15-8-4-2-3-7(5-8)13-10(14)6-9(11)12-13/h2-5H,6H2,1H3,(H2,11,12)