2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one

Systemtic Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Openeye Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one CAS Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one IUPAC Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Traditional Name: 2-(2-chloroethyl)-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)OC)CCCl

InChI

InChI=1S/C19H18ClN3O3/c1-25-15-7-3-13(4-8-15)17-18(14-5-9-16(26-2)10-6-14)22-23(12-11-20)19(24)21-17/h3-10H,11-12H2,1-2H3