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

Systemtic Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Openeye Name: 1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol CAS Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]-3-pyrrolidinol IUPAC Name: 1-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Traditional Name: 1-[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(C3)O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCC(C3)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H22N4O/c1-14-3-7-16(8-4-14)19-20(17-9-5-15(2)6-10-17)23-24-21(22-19)25-12-11-18(26)13-25/h3-10,18,26H,11-13H2,1-2H3