prop-2-ynyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate

Systemtic Name: prop-2-ynyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate Openeye Name: prop-2-ynyl N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate CAS Name: N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate Traditional Name: N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamic acid propargyl ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)OCC#C

InChI

InChI=1S/C20H19N3O2/c1-4-11-25-20(24)21-12-17-19(16-8-5-14(2)6-9-16)22-18-10-7-15(3)13-23(17)18/h1,5-10,13H,11-12H2,2-3H3,(H,21,24)