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

Systemtic Name: 2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C24H15N3O2 MolecularWeight: 377.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15N3O2/c28-23-19-10-4-5-11-20(19)24(29)21(23)13-17-15-27(18-8-2-1-3-9-18)26-22(17)16-7-6-12-25-14-16/h1-15H