2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(1H-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-yl]-(4-methoxyphenyl)amine Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H16N6O/c1-27-16-6-4-15(5-7-16)23-19-18(24-20-21-9-2-10-26(19)20)13-3-8-17-14(11-13)12-22-25-17/h2-12,23H,1H3,(H,22,25)