3-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one CAS Name: 3-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one Traditional Name: 3-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one Formula: C18H20N4O5 MolecularWeight: 372.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C18H20N4O5/c1-24-13-6-5-10(7-12(13)19)17-20-21-18(23)22(17)11-8-14(25-2)16(27-4)15(9-11)26-3/h5-9H,19H2,1-4H3,(H,21,23)