N-[3-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(6-pyrazol-1-ylpyridin-3-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[(6-pyrazol-1-yl-3-pyridyl)amino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[6-(1-pyrazolyl)-3-pyridinyl]amino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[(6-pyrazol-1-ylpyridin-3-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(6-pyrazol-1-yl-3-pyridyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O3/c26-19(23-16-7-8-18(21-12-16)25-10-2-9-22-25)13-28-17-4-1-3-15(11-17)24-20(27)14-5-6-14/h1-4,7-12,14H,5-6,13H2,(H,23,26)(H,24,27)