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

Systemtic Name: 2-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]isoindoline-1,3-quinone Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N4O3/c27-21-17-9-4-5-10-18(17)22(28)26(21)23-13-15-14-25(16-7-2-1-3-8-16)24-20(15)19-11-6-12-29-19/h1-14H/b23-13-