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

Systemtic Name: N-(2H-benzotriazol-5-yl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine Openeye Name: N-(2H-benzotriazol-5-yl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine CAS Name: N-(2H-benzotriazol-5-yl)-7-(3,4-dimethoxyphenyl)-5-imidazo[1,2-c]pyrimidinamine IUPAC Name: N-(2H-benzotriazol-5-yl)-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-amine Traditional Name: 2H-benzotriazol-5-yl-[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amine Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC5=NNN=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=CC5=NNN=C5C=C4)OC

InChI

InChI=1S/C20H17N7O2/c1-28-17-6-3-12(9-18(17)29-2)15-11-19-21-7-8-27(19)20(23-15)22-13-4-5-14-16(10-13)25-26-24-14/h3-11H,1-2H3,(H,22,23)(H,24,25,26)