N-prop-2-ynyl-3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonyl-benzamide

Systemtic Name: N-prop-2-ynyl-3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonyl-benzamide Openeye Name: N-prop-2-ynyl-3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]benzamide CAS Name: 3-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]-N-prop-2-ynylbenzamide IUPAC Name: N-prop-2-ynyl-3-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]benzamide Traditional Name: N-propargyl-3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]benzamide Formula: C25H18N4O2 MolecularWeight: 406.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4

Isomeric SMILES

C#CCNC(=O)C1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H18N4O2/c1-2-12-27-25(31)20-7-5-6-18(15-20)24(30)19-9-10-21-17-28-29(23(21)16-19)14-11-22-8-3-4-13-26-22/h1,3-11,13-17H,12H2,(H,27,31)/b14-11+