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

Systemtic Name: 2-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]isoindoline-1,3-quinone Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=N\N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N5O2/c29-22-19-8-4-5-9-20(19)23(30)28(22)25-14-17-15-27(18-6-2-1-3-7-18)26-21(17)16-10-12-24-13-11-16/h1-15H/b25-14-