2-oxidanylidene-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]indolizine-1-carbonitrile

Systemtic Name: 2-oxidanylidene-3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]indolizine-1-carbonitrile Openeye Name: 2-oxo-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indolizine-1-carbonitrile CAS Name: 2-oxo-3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-1-indolizinecarbonitrile IUPAC Name: 2-oxo-3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]indolizine-1-carbonitrile Traditional Name: 2-keto-3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indolizine-1-carbonitrile Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)C(=C5N4C=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)C(=C5N4C=CC=C5)C#N

InChI

InChI=1S/C23H14N4OS/c24-14-18-19-9-4-5-11-26(19)20(23(18)28)13-16-15-27(17-7-2-1-3-8-17)25-22(16)21-10-6-12-29-21/h1-13,15H