6-(1H-indazol-6-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-(1H-indazol-6-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-6-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-(1H-indazol-6-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(1H-indazol-6-yl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-6-yl)-2-methoxy-pyrimidin-4-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=C(C=C3)C=NN4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=C(C=C3)C=NN4)OC

InChI

InChI=1S/C21H21N5O2/c1-27-17-7-3-14(4-8-17)9-10-22-20-12-18(24-21(25-20)28-2)15-5-6-16-13-23-26-19(16)11-15/h3-8,11-13H,9-10H2,1-2H3,(H,23,26)(H,22,24,25)