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

Systemtic Name: N-[4-(3-imidazol-1-ylpropoxy)phenyl]-5-oxidanylidene-1H-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[4-(3-imidazol-1-ylpropoxy)phenyl]-5-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[4-[3-(1-imidazolyl)propoxy]phenyl]-5-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide IUPAC Name: N-[4-(3-imidazol-1-ylpropoxy)phenyl]-5-oxo-1H-imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[4-(3-imidazol-1-ylpropoxy)phenyl]-5-keto-1H-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(=C1)NC=C2C(=O)NC3=CC=C(C=C3)OCCCN4C=CN=C4

Isomeric SMILES

C1=CC(=O)N2C(=C1)NC=C2C(=O)NC3=CC=C(C=C3)OCCCN4C=CN=C4

InChI

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