3-(1-benzothiophen-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(2-pyridylmethyl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-pyridinylmethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(2-pyridylmethyl)-1H-indazole-5-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C23H18N4O2S/c1-29-22-16(23(28)25-13-15-7-4-5-11-24-15)9-10-17-20(22)21(27-26-17)19-12-14-6-2-3-8-18(14)30-19/h2-12H,13H2,1H3,(H,25,28)(H,26,27)