1-[[5-(2,4-dimethoxyphenyl)-3,6-diethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[5-(2,4-dimethoxyphenyl)-3,6-diethyl-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[5-(2,4-dimethoxyphenyl)-3,6-diethyl-pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[5-(2,4-dimethoxyphenyl)-3,6-diethyl-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[5-(2,4-dimethoxyphenyl)-3,6-diethylpyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[5-(2,4-dimethoxyphenyl)-3,6-diethyl-pyrazin-2-yl]amino]indan-2-ol Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)O)CC)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O3/c1-5-19-23(18-12-11-16(30-3)14-22(18)31-4)26-20(6-2)25(27-19)28-24-17-10-8-7-9-15(17)13-21(24)29/h7-12,14,21,24,29H,5-6,13H2,1-4H3,(H,27,28)