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

Systemtic Name: N-[3-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[6-(1-imidazolyl)-3-pyridinyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(6-imidazol-1-ylpyridin-3-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[(6-imidazol-1-yl-3-pyridyl)amino]-2-keto-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=CN=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

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