2-(1H-indazol-5-yl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(1H-indazol-5-yl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indazol-5-yl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H17N5/c1-2-6-15(7-3-1)13-22-21-20(24-19-8-4-5-11-26(19)21)16-9-10-18-17(12-16)14-23-25-18/h1-12,14,22H,13H2,(H,23,25)