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

Systemtic Name: 3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine Openeye Name: 3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine CAS Name: 3-[3-(3-chlorophenyl)-1-pyrrolidinyl]-5-(4-methoxyphenyl)-1,2,4-triazine IUPAC Name: 3-[3-(3-chlorophenyl)pyrrolidin-1-yl]-5-(4-methoxyphenyl)-1,2,4-triazine Traditional Name: 3-[3-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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