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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)formamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)formamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)formamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(C=O)C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(C=O)C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3/c25-13-24(16-9-10-17-18(12-16)27-14-26-17)21-20(15-6-2-1-3-7-15)22-19-8-4-5-11-23(19)21/h1-13H,14H2