4-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-2-phenyl-pyrazol-3-olate Openeye Name: 4-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-2-phenyl-pyrazol-3-olate CAS Name: 4-[(2-aminophenyl)imino-phenylmethyl]-2-phenyl-3-pyrazololate IUPAC Name: 4-[N-(2-aminophenyl)-C-phenylcarbonimidoyl]-2-phenylpyrazol-3-olate Traditional Name: 4-[N-(2-aminophenyl)-C-phenyl-carbonimidoyl]-2-phenyl-pyrazol-3-olate Formula: C22H17N4O- MolecularWeight: 353.39658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2N)C3=C(N(N=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2N)C3=C(N(N=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C22H18N4O/c23-19-13-7-8-14-20(19)25-21(16-9-3-1-4-10-16)18-15-24-26(22(18)27)17-11-5-2-6-12-17/h1-15,27H,23H2/p-1