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

Systemtic Name: 3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[6-(2-pyrrolidin-1-ylethoxy)-2-naphthyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[6-[2-(1-pyrrolidinyl)ethoxy]-2-naphthalenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[6-(2-pyrrolidinoethoxy)-2-naphthyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)C=C(C=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)C=C(C=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

InChI=1S/C25H24N6O/c1-2-10-31(9-1)11-12-32-21-7-5-17-13-19(4-3-18(17)14-21)24-22-15-20(25-26-16-27-30-25)6-8-23(22)28-29-24/h3-8,13-16H,1-2,9-12H2,(H,28,29)(H,26,27,30)