4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-phthalimido-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H15N5O3/c29-21(26-16-8-11-20(24-14-16)27-13-3-12-25-27)15-6-9-17(10-7-15)28-22(30)18-4-1-2-5-19(18)23(28)31/h1-14H,(H,26,29)