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

Systemtic Name: 1-[5,6-bis(4-chlorophenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Openeye Name: 1-[5,6-bis(4-chlorophenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol CAS Name: 1-[5,6-bis(4-chlorophenyl)-1,2,4-triazin-3-yl]-3-pyrrolidinol IUPAC Name: 1-[5,6-bis(4-chlorophenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Traditional Name: 1-[5,6-bis(4-chlorophenyl)-1,2,4-triazin-3-yl]pyrrolidin-3-ol Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1O)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16Cl2N4O/c20-14-5-1-12(2-6-14)17-18(13-3-7-15(21)8-4-13)23-24-19(22-17)25-10-9-16(26)11-25/h1-8,16,26H,9-11H2