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

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-5-[5-(1-pyrrolidin-1-ylethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(6-methoxy-2-naphthyl)-5-[5-(1-pyrrolidin-1-ylethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole CAS Name: 3-(6-methoxy-2-naphthalenyl)-5-[5-[1-(1-pyrrolidinyl)ethyl]-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-5-[5-(1-pyrrolidin-1-ylethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(6-methoxy-2-naphthyl)-5-[5-(1-pyrrolidinoethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC)N6CCCC6

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)C=C(C=C5)OC)N6CCCC6

InChI

InChI=1S/C26H26N6O/c1-16(32-11-3-4-12-32)25-27-26(31-30-25)20-8-10-23-22(15-20)24(29-28-23)19-6-5-18-14-21(33-2)9-7-17(18)13-19/h5-10,13-16H,3-4,11-12H2,1-2H3,(H,28,29)(H,27,30,31)