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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-phthalimido-N-(6-pyrazol-1-yl-3-pyridyl)butyramide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O3/c26-18(23-14-8-9-17(21-13-14)25-12-4-10-22-25)7-3-11-24-19(27)15-5-1-2-6-16(15)20(24)28/h1-2,4-6,8-10,12-13H,3,7,11H2,(H,23,26)