3-[3-(2-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-[3-(2-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine Openeye Name: 3-[3-(2-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine CAS Name: 3-[3-(2-chlorophenyl)-1-pyrrolidinyl]-5-(4-methoxyphenyl)-1,2,4-triazine IUPAC Name: 3-[3-(2-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine Traditional Name: 3-[3-(2-chlorophenyl)pyrrolidino]-5-(4-methoxyphenyl)-1,2,4-triazine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCC(C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCC(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN4O/c1-26-16-8-6-14(7-9-16)19-12-22-24-20(23-19)25-11-10-15(13-25)17-4-2-3-5-18(17)21/h2-9,12,15H,10-11,13H2,1H3