N,N-dimethyl-2-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethyl]amine Formula: C19H20N6O MolecularWeight: 348.4017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C19H20N6O/c1-25(2)9-10-26-15-6-3-13(4-7-15)18-16-11-14(19-20-12-21-24-19)5-8-17(16)22-23-18/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)(H,20,21,24)