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

Systemtic Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(1H-indazol-5-yl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(4-methoxyphenyl)amine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H17N5O/c1-27-17-8-6-16(7-9-17)23-21-20(24-19-4-2-3-11-26(19)21)14-5-10-18-15(12-14)13-22-25-18/h2-13,23H,1H3,(H,22,25)