N-(5-azanylpentyl)-4-[2-(2H-indazol-3-yl)ethynyl]benzamide

Systemtic Name: N-(5-azanylpentyl)-4-[2-(2H-indazol-3-yl)ethynyl]benzamide Openeye Name: N-(5-aminopentyl)-4-[2-(2H-indazol-3-yl)ethynyl]benzamide CAS Name: N-(5-aminopentyl)-4-[2-(2H-indazol-3-yl)ethynyl]benzamide IUPAC Name: N-(5-aminopentyl)-4-[2-(2H-indazol-3-yl)ethynyl]benzamide Traditional Name: N-(5-aminopentyl)-4-[2-(2H-indazol-3-yl)ethynyl]benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1)C#CC3=CC=C(C=C3)C(=O)NCCCCCN

Isomeric SMILES

C1=CC2=C(NN=C2C=C1)C#CC3=CC=C(C=C3)C(=O)NCCCCCN

InChI

InChI=1S/C21H22N4O/c22-14-4-1-5-15-23-21(26)17-11-8-16(9-12-17)10-13-20-18-6-2-3-7-19(18)24-25-20/h2-3,6-9,11-12H,1,4-5,14-15,22H2,(H,23,26)(H,24,25)