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

Systemtic Name: 2-(1H-indazol-5-yl)-N-(phenylmethyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-benzyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(1H-indazol-5-yl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-benzyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: benzyl-[2-(1H-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H16N6/c1-2-5-14(6-3-1)12-22-19-18(24-20-21-9-4-10-26(19)20)15-7-8-17-16(11-15)13-23-25-17/h1-11,13,22H,12H2,(H,23,25)