N'-ethanoyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanehydrazide Openeye Name: N'-acetyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetohydrazide CAS Name: N'-acetyl-2-[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]acetohydrazide IUPAC Name: N'-acetyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetohydrazide Traditional Name: N'-acetyl-2-[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]acetohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)NNC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12-4-7-15(8-5-12)19-16(10-18(25)22-21-14(3)24)23-11-13(2)6-9-17(23)20-19/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,25)