2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C23H14N2O2S MolecularWeight: 382.43446

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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)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H14N2O2S/c26-22-17-9-4-5-10-18(17)23(27)19(22)13-15-14-25(16-7-2-1-3-8-16)24-21(15)20-11-6-12-28-20/h1-14H