6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide

Systemtic Name: 6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide Openeye Name: 6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide CAS Name: 6-[5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-2-naphthalenecarboxamide IUPAC Name: 6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide Traditional Name: 6-[5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-2-naphthamide Formula: C25H23N7O MolecularWeight: 437.49642

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N7O/c26-24(33)18-6-4-15-11-17(5-3-16(15)12-18)23-20-13-19(7-8-21(20)28-30-23)25-27-22(29-31-25)14-32-9-1-2-10-32/h3-8,11-13H,1-2,9-10,14H2,(H2,26,33)(H,28,30)(H,27,29,31)