2-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C24H16N4O2 MolecularWeight: 392.40944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O2/c29-23-20-13-7-8-14-21(20)24(30)28(23)25-15-18-16-27(19-11-5-2-6-12-19)26-22(18)17-9-3-1-4-10-17/h1-16H/b25-15-