3-(6-ethoxynaphthalen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-(6-ethoxynaphthalen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(6-ethoxy-2-naphthyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(6-ethoxy-2-naphthalenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(6-ethoxynaphthalen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(6-ethoxy-2-naphthyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H17N5O/c1-2-27-17-7-5-13-9-15(4-3-14(13)10-17)20-18-11-16(21-22-12-23-26-21)6-8-19(18)24-25-20/h3-12H,2H2,1H3,(H,24,25)(H,22,23,26)