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

Systemtic Name: 5-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxynaphthalen-2-yl)-1H-indazole Openeye Name: 5-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-2-naphthyl)-1H-indazole CAS Name: 5-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-2-naphthalenyl)-1H-indazole IUPAC Name: 5-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxynaphthalen-2-yl)-1H-indazole Traditional Name: 5-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)-3-(6-methoxy-2-naphthyl)-1H-indazole Formula: C25H23N5O MolecularWeight: 409.48302

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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)C6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)C6CCCC6

InChI

InChI=1S/C25H23N5O/c1-31-20-10-8-16-12-18(7-6-17(16)13-20)23-21-14-19(9-11-22(21)27-28-23)25-26-24(29-30-25)15-4-2-3-5-15/h6-15H,2-5H2,1H3,(H,27,28)(H,26,29,30)