3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N'-(2-phenylacetyl)benzohydrazide CAS Name: 3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N'-(2-phenylacetyl)benzohydrazide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-17-10-11-22-25-20(15-28(22)14-17)16-31-21-9-5-8-19(13-21)24(30)27-26-23(29)12-18-6-3-2-4-7-18/h2-11,13-15H,12,16H2,1H3,(H,26,29)(H,27,30)