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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-phthalimido-N-(6-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=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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