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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 2-phthalimido-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3/c1-12(24-18(26)14-5-2-3-6-15(14)19(24)27)17(25)22-13-7-8-16(20-11-13)23-10-4-9-21-23/h2-12H,1H3,(H,22,25)