2-[[2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[[2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzonitrile CAS Name: 2-[[2-methyl-3-(prop-2-ynoxymethyl)-8-imidazo[1,2-a]pyridinyl]oxymethyl]benzonitrile IUPAC Name: 2-[[2-methyl-3-(prop-2-ynoxymethyl)imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzonitrile Traditional Name: 2-[[2-methyl-3-(propargyloxymethyl)imidazo[1,2-a]pyridin-8-yl]oxymethyl]benzonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3C#N)COCC#C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3C#N)COCC#C

InChI

InChI=1S/C20H17N3O2/c1-3-11-24-14-18-15(2)22-20-19(9-6-10-23(18)20)25-13-17-8-5-4-7-16(17)12-21/h1,4-10H,11,13-14H2,2H3