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

Systemtic Name: 2-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]isoindoline-1,3-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O2/c24-18-16-8-4-5-9-17(16)19(25)23(18)21-11-15-10-20-22(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2/b21-11-