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

Systemtic Name: 1-[[3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]amino]indan-2-ol CAS Name: 1-[[3,6-diethyl-5-(4-methoxy-2-methylphenyl)-2-pyrazinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[3,6-diethyl-5-(4-methoxy-2-methylphenyl)pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]amino]indan-2-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-5-20-23(18-12-11-17(30-4)13-15(18)3)26-21(6-2)25(27-20)28-24-19-10-8-7-9-16(19)14-22(24)29/h7-13,22,24,29H,5-6,14H2,1-4H3,(H,27,28)