N-[7-(3,4-dimethoxyphenyl)-1H-indazol-6-yl]imidazo[1,2-c]pyrimidin-5-amine

Systemtic Name: N-[7-(3,4-dimethoxyphenyl)-1H-indazol-6-yl]imidazo[1,2-c]pyrimidin-5-amine Openeye Name: N-[7-(3,4-dimethoxyphenyl)-1H-indazol-6-yl]imidazo[1,2-c]pyrimidin-5-amine CAS Name: N-[7-(3,4-dimethoxyphenyl)-1H-indazol-6-yl]-5-imidazo[1,2-c]pyrimidinamine IUPAC Name: N-[7-(3,4-dimethoxyphenyl)-1H-indazol-6-yl]imidazo[1,2-c]pyrimidin-5-amine Traditional Name: [7-(3,4-dimethoxyphenyl)-1H-indazol-6-yl]-imidazo[1,2-c]pyrimidin-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=C(C=CC3=C2NN=C3)NC4=NC=CC5=NC=CN54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC3=C2NN=C3)NC4=NC=CC5=NC=CN54)OC

InChI

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