1-[5,6-bis(4-ethylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol

Systemtic Name: 1-[5,6-bis(4-ethylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Openeye Name: 1-[5,6-bis(4-ethylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol CAS Name: 1-[5,6-bis(4-ethylphenyl)-1,2,4-triazin-3-yl]-3-pyrrolidinol IUPAC Name: 1-[5,6-bis(4-ethylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Traditional Name: 1-[5,6-bis(4-ethylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(C3)O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(C3)O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C23H26N4O/c1-3-16-5-9-18(10-6-16)21-22(19-11-7-17(4-2)8-12-19)25-26-23(24-21)27-14-13-20(28)15-27/h5-12,20,28H,3-4,13-15H2,1-2H3