3-[3-(2-thiophen-3-ylethanoylamino)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(2-thiophen-3-ylethanoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(3-thienyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[1-oxo-2-(3-thiophenyl)ethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(2-thiophen-3-ylacetyl)amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(3-thienyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CSC=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CSC=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N4O2S/c21-20(26)14-4-5-17-16(10-14)19(24-23-17)13-2-1-3-15(9-13)22-18(25)8-12-6-7-27-11-12/h1-7,9-11H,8H2,(H2,21,26)(H,22,25)(H,23,24)