2-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N4O2/c30-24-21-13-7-8-14-22(21)25(31)29(24)26-15-20-17-28(16-18-9-3-1-4-10-18)27-23(20)19-11-5-2-6-12-19/h1-15,17H,16H2/b26-15-