N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-piperonylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O3/c1-14-5-7-15(8-6-14)20-21(25-11-3-2-4-19(25)23-20)24-22(26)16-9-10-17-18(12-16)28-13-27-17/h2-12H,13H2,1H3,(H,24,26)