2-(2-azanyl-4-methoxy-phenyl)-3-methyl-1H-pyrazol-5-one

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)-3-methyl-1H-pyrazol-5-one Openeye Name: 2-(2-amino-4-methoxy-phenyl)-3-methyl-1H-pyrazol-5-one CAS Name: 2-(2-amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-one IUPAC Name: 2-(2-amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-one Traditional Name: 1-(2-amino-4-methoxy-phenyl)-5-methyl-3-pyrazolin-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1C2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=O)NN1C2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C11H13N3O2/c1-7-5-11(15)13-14(7)10-4-3-8(16-2)6-9(10)12/h3-6H,12H2,1-2H3,(H,13,15)