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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-phthalimido-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3/c25-16(22-15-7-3-9-20-17(15)24-11-4-10-21-24)8-12-23-18(26)13-5-1-2-6-14(13)19(23)27/h1-7,9-11H,8,12H2,(H,22,25)