4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O3/c1-14-7-8-15-16(13-14)21(29)25(20(15)28)11-3-6-18(27)24-17-5-2-9-22-19(17)26-12-4-10-23-26/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,24,27)