5-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-veratryl-3-pyrazolin-3-one Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=C(N2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=C(N2)N)OC

InChI

InChI=1S/C12H15N3O3/c1-17-9-4-3-8(5-10(9)18-2)7-15-12(16)6-11(13)14-15/h3-6,14H,7,13H2,1-2H3