N-[4-[3-(1H-imidazol-2-yl)propoxy]phenyl]-5-oxidanylidene-3H-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(1H-imidazol-2-yl)propoxy]phenyl]-5-oxidanylidene-3H-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[4-[3-(1H-imidazol-2-yl)propoxy]phenyl]-5-oxo-3H-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[4-[3-(1H-imidazol-2-yl)propoxy]phenyl]-5-oxo-3H-imidazo[1,2-a]pyridine-3-carboxamide IUPAC Name: N-[4-[3-(1H-imidazol-2-yl)propoxy]phenyl]-5-oxo-3H-imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[4-[3-(1H-imidazol-2-yl)propoxy]phenyl]-5-keto-3H-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N2C(C=NC2=C1)C(=O)NC3=CC=C(C=C3)OCCCC4=NC=CN4

Isomeric SMILES

C1=CC(=O)N2C(C=NC2=C1)C(=O)NC3=CC=C(C=C3)OCCCC4=NC=CN4

InChI

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