2-(4-aminophenyl)-3-methyl-1H-pyrazol-5-one

Systemtic Name: 2-(4-aminophenyl)-3-methyl-1H-pyrazol-5-one Openeye Name: 2-(4-aminophenyl)-3-methyl-1H-pyrazol-5-one CAS Name: 2-(4-aminophenyl)-3-methyl-1H-pyrazol-5-one IUPAC Name: 2-(4-aminophenyl)-3-methyl-1H-pyrazol-5-one Traditional Name: 1-(4-aminophenyl)-5-methyl-3-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7-6-10(14)12-13(7)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,14)