4-azanyl-2-phenyl-N-[3-(2-phenylethynyl)-2H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-[3-(2-phenylethynyl)-2H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-(2-phenylethynyl)-2H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-(2-phenylethynyl)-2H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-(2-phenylethynyl)-2H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-(2-phenylethynyl)-2H-indazol-5-yl]butyramide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C=C(C=CC3=NN2)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=C(C=CC3=NN2)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c26-16-15-21(19-9-5-2-6-10-19)25(30)27-20-12-14-24-22(17-20)23(28-29-24)13-11-18-7-3-1-4-8-18/h1-10,12,14,17,21H,15-16,26H2,(H,27,30)(H,28,29)