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

Systemtic Name: 2-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine Openeye Name: 2-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine CAS Name: 2-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine IUPAC Name: 2-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethanamine Traditional Name: 2-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenoxy]ethylamine Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c18-6-7-24-13-3-1-2-11(8-13)16-14-9-12(17-19-10-20-23-17)4-5-15(14)21-22-16/h1-5,8-10H,6-7,18H2,(H,21,22)(H,19,20,23)