2-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-phenyl-3H-1,2,4-triazol-2-yl]phenol

Systemtic Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-phenyl-3H-1,2,4-triazol-2-yl]phenol Openeye Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-phenyl-3H-1,2,4-triazol-2-yl]phenol CAS Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-phenyl-3H-1,2,4-triazol-2-yl]phenol IUPAC Name: 2-[5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-phenyl-3H-1,2,4-triazol-2-yl]phenol Traditional Name: 2-[5-(homoveratrylamino)-4-phenyl-3H-1,2,4-triazol-2-yl]phenol Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN(CN2C3=CC=CC=C3)C4=CC=CC=C4O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN(CN2C3=CC=CC=C3)C4=CC=CC=C4O)OC

InChI

InChI=1S/C24H26N4O3/c1-30-22-13-12-18(16-23(22)31-2)14-15-25-24-26-28(20-10-6-7-11-21(20)29)17-27(24)19-8-4-3-5-9-19/h3-13,16,29H,14-15,17H2,1-2H3,(H,25,26)