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

Systemtic Name: N-ethyl-6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide Openeye Name: N-ethyl-6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide CAS Name: N-ethyl-6-[5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-6-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide Traditional Name: N-ethyl-6-[5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-2-naphthamide Formula: C27H27N7O MolecularWeight: 465.54958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N7O/c1-2-28-27(35)21-8-6-17-13-19(7-5-18(17)14-21)25-22-15-20(9-10-23(22)30-32-25)26-29-24(31-33-26)16-34-11-3-4-12-34/h5-10,13-15H,2-4,11-12,16H2,1H3,(H,28,35)(H,30,32)(H,29,31,33)