(3Z)-1-methyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]oxindole Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C23H17N3OS/c1-25-20-11-6-5-10-18(20)19(23(25)27)14-16-15-26(17-8-3-2-4-9-17)24-22(16)21-12-7-13-28-21/h2-15H,1H3/b19-14-