5-[1-(2-hydroxyethyl)-3-phenyl-pyrazol-4-yl]isoindole-1,3-dione

Systemtic Name: 5-[1-(2-hydroxyethyl)-3-phenyl-pyrazol-4-yl]isoindole-1,3-dione Openeye Name: 5-[1-(2-hydroxyethyl)-3-phenyl-pyrazol-4-yl]isoindoline-1,3-dione CAS Name: 5-[1-(2-hydroxyethyl)-3-phenyl-4-pyrazolyl]isoindole-1,3-dione IUPAC Name: 5-[1-(2-hydroxyethyl)-3-phenylpyrazol-4-yl]isoindole-1,3-dione Traditional Name: 5-[1-(2-hydroxyethyl)-3-phenyl-pyrazol-4-yl]isoindoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C3=CC4=C(C=C3)C(=O)NC4=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C3=CC4=C(C=C3)C(=O)NC4=O)CCO

InChI

InChI=1S/C19H15N3O3/c23-9-8-22-11-16(17(21-22)12-4-2-1-3-5-12)13-6-7-14-15(10-13)19(25)20-18(14)24/h1-7,10-11,23H,8-9H2,(H,20,24,25)