5-azanyl-2-(4-phenoxyphenyl)-4H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(4-phenoxyphenyl)-4H-pyrazol-3-one Openeye Name: 5-amino-2-(4-phenoxyphenyl)-4H-pyrazol-3-one CAS Name: 5-amino-2-(4-phenoxyphenyl)-4H-pyrazol-3-one IUPAC Name: 5-amino-2-(4-phenoxyphenyl)-4H-pyrazol-3-one Traditional Name: 5-amino-2-(4-phenoxyphenyl)-2-pyrazolin-3-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C15H13N3O2/c16-14-10-15(19)18(17-14)11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,17)