3-(6-methoxynaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(6-methoxy-2-naphthyl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole CAS Name: 3-(6-methoxy-2-naphthalenyl)-5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(6-methoxy-2-naphthyl)-5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Formula: C25H24N6O MolecularWeight: 424.49766

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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)CN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NNC4=C3C=C(C=C4)C5=NNC(=N5)CN6CCCC6

InChI

InChI=1S/C25H24N6O/c1-32-20-8-6-16-12-18(5-4-17(16)13-20)24-21-14-19(7-9-22(21)27-29-24)25-26-23(28-30-25)15-31-10-2-3-11-31/h4-9,12-14H,2-3,10-11,15H2,1H3,(H,27,29)(H,26,28,30)