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

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Openeye Name: 3-(6-chloro-2-naphthyl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole CAS Name: 3-(6-chloro-2-naphthalenyl)-5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole IUPAC Name: 3-(6-chloronaphthalen-2-yl)-5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Traditional Name: 3-(6-chloro-2-naphthyl)-5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazole Formula: C24H21ClN6 MolecularWeight: 428.91674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC(=NN2)C3=CC4=C(C=C3)NN=C4C5=CC6=C(C=C5)C=C(C=C6)Cl

Isomeric SMILES

C1CCN(C1)CC2=NC(=NN2)C3=CC4=C(C=C3)NN=C4C5=CC6=C(C=C5)C=C(C=C6)Cl

InChI

InChI=1S/C24H21ClN6/c25-19-7-5-15-11-17(4-3-16(15)12-19)23-20-13-18(6-8-21(20)27-29-23)24-26-22(28-30-24)14-31-9-1-2-10-31/h3-8,11-13H,1-2,9-10,14H2,(H,27,29)(H,26,28,30)