2-[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]ethanamine

Systemtic Name: 2-[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]ethanamine Openeye Name: 2-[3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]ethanamine CAS Name: 2-[3-[3-(6-methoxy-2-naphthalenyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]ethanamine IUPAC Name: 2-[3-[3-(6-methoxynaphthalen-2-yl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]ethanamine Traditional Name: 2-[3-[3-(6-methoxy-2-naphthyl)-1H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]ethylamine Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CCN

InChI

InChI=1S/C22H20N6O/c1-29-17-6-4-13-10-15(3-2-14(13)11-17)21-18-12-16(5-7-19(18)25-27-21)22-24-20(8-9-23)26-28-22/h2-7,10-12H,8-9,23H2,1H3,(H,25,27)(H,24,26,28)