6-(2H-benzotriazol-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-(2H-benzotriazol-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-(2H-benzotriazol-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-(2H-benzotriazol-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(2H-benzotriazol-5-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: [6-(2H-benzotriazol-5-yl)-2-methoxy-pyrimidin-4-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=NNN=C4C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=NNN=C4C=C3)OC

InChI

InChI=1S/C20H20N6O2/c1-27-15-6-3-13(4-7-15)9-10-21-19-12-17(22-20(23-19)28-2)14-5-8-16-18(11-14)25-26-24-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,23)(H,24,25,26)