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

Systemtic Name: 2-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]isoindoline-1,3-quinone Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N4O2S/c28-22-18-9-4-5-10-19(18)23(29)27(22)24-13-17-15-26(14-16-7-2-1-3-8-16)25-21(17)20-11-6-12-30-20/h1-13,15H,14H2/b24-13-