5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[(2-aminophenyl)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(2-aminobenzyl)-3-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=O)NN2)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=O)NN2)N

InChI

InChI=1S/C10H11N3O/c11-9-4-2-1-3-7(9)5-8-6-10(14)13-12-8/h1-4,6H,5,11H2,(H2,12,13,14)