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

Systemtic Name: N-[6-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-indazol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-methyl-3-[(E)-2-(3-nitrophenyl)vinyl]-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[6-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-methyl-3-[(E)-2-(3-nitrophenyl)vinyl]-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NN=C2C=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C(=C1)NN=C2/C=C/C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H18N4O3S/c1-14-10-21-18(13-20(14)23-22(27)12-17-6-3-9-30-17)19(24-25-21)8-7-15-4-2-5-16(11-15)26(28)29/h2-11,13H,12H2,1H3,(H,23,27)(H,24,25)/b8-7+