4-phenoxy-2-phenyl-5-phenylazanyl-4H-pyrazol-3-one

Systemtic Name: 4-phenoxy-2-phenyl-5-phenylazanyl-4H-pyrazol-3-one Openeye Name: 5-anilino-4-phenoxy-2-phenyl-4H-pyrazol-3-one CAS Name: 5-anilino-4-phenoxy-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-anilino-4-phenoxy-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-anilino-4-phenoxy-2-phenyl-2-pyrazolin-3-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=O)C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=O)C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-21-19(26-18-14-8-3-9-15-18)20(22-16-10-4-1-5-11-16)23-24(21)17-12-6-2-7-13-17/h1-15,19H,(H,22,23)