N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1H-indazole-7-carboxamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-1H-indazole-7-carboxamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1H-indazole-7-carboxamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-1H-indazole-7-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)NN=C2

InChI

InChI=1S/C21H18N4O2/c26-21(19-5-1-4-17-13-24-25-20(17)19)23-12-15-6-8-18(9-7-15)27-14-16-3-2-10-22-11-16/h1-11,13H,12,14H2,(H,23,26)(H,24,25)