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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1C(=O)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1C(=O)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H18N4O2/c1-2-14-27-25(31)20-9-4-3-8-19(20)24(30)17-10-12-21-22(28-29-23(21)16-17)13-11-18-7-5-6-15-26-18/h1,3-13,15-16H,14H2,(H,27,31)(H,28,29)/b13-11+