5-azanyl-2-(1-phenoxypropan-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(1-phenoxypropan-2-yl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(1-methyl-2-phenoxy-ethyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(1-phenoxypropan-2-yl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(1-phenoxypropan-2-yl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(1-methyl-2-phenoxy-ethyl)-3-pyrazolin-3-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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