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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 3-methyl-2-phthalimido-N-(6-pyrazol-1-yl-3-pyridyl)butyramide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N5O3/c1-13(2)18(26-20(28)15-6-3-4-7-16(15)21(26)29)19(27)24-14-8-9-17(22-12-14)25-11-5-10-23-25/h3-13,18H,1-2H3,(H,24,27)