N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)formamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-methyl-3-imidazo[1,2-a]pyridinyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-methylimidazo[1,2-a]pyridin-3-yl)formamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)N(C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)N(C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3/c1-11-16(18-7-3-2-4-15(18)17-11)19(9-20)12-5-6-13-14(8-12)22-10-21-13/h2-9H,10H2,1H3