7-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)imidazo[1,2-c]pyrimidin-5-amine

Systemtic Name: 7-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)imidazo[1,2-c]pyrimidin-5-amine Openeye Name: 7-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)imidazo[1,2-c]pyrimidin-5-amine CAS Name: 7-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)-5-imidazo[1,2-c]pyrimidinamine IUPAC Name: 7-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)imidazo[1,2-c]pyrimidin-5-amine Traditional Name: [7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]-(1H-indazol-5-yl)amine Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC5=C(C=C4)NN=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC5=C(C=C4)NN=C5)OC

InChI

InChI=1S/C21H18N6O2/c1-28-18-6-3-13(10-19(18)29-2)17-11-20-22-7-8-27(20)21(25-17)24-15-4-5-16-14(9-15)12-23-26-16/h3-12H,1-2H3,(H,23,26)(H,24,25)