3-(5-ethanoylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(5-acetyl-2-thienyl)-N-(3-pyridylmethyl)-1H-indazole-5-carboxamide CAS Name: 3-(5-acetyl-2-thiophenyl)-N-(3-pyridinylmethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(5-acetyl-2-thienyl)-N-(3-pyridylmethyl)-1H-indazole-5-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NNC3=C2C=C(C=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-12(25)17-6-7-18(27-17)19-15-9-14(4-5-16(15)23-24-19)20(26)22-11-13-3-2-8-21-10-13/h2-10H,11H2,1H3,(H,22,26)(H,23,24)