N-[3-[(E)-2-[3-(hydroxymethyl)phenyl]ethenyl]-6-methyl-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(E)-2-[3-(hydroxymethyl)phenyl]ethenyl]-6-methyl-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(E)-2-[3-(hydroxymethyl)phenyl]vinyl]-6-methyl-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(E)-2-[3-(hydroxymethyl)phenyl]ethenyl]-6-methyl-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(E)-2-[3-(hydroxymethyl)phenyl]ethenyl]-6-methyl-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-methyl-3-[(E)-2-(3-methylolphenyl)vinyl]-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=CC(=CC=C3)CO)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=CC(=CC=C3)CO)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c1-15-10-22-19(13-21(15)24-23(28)12-18-6-3-9-29-18)20(25-26-22)8-7-16-4-2-5-17(11-16)14-27/h2-11,13,27H,12,14H2,1H3,(H,24,28)(H,25,26)/b8-7+