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

Systemtic Name: 2-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O2S/c27-23-18-9-4-5-10-19(18)24(28)20(23)13-17-15-26(14-16-7-2-1-3-8-16)25-22(17)21-11-6-12-29-21/h1-13,15H,14H2