4-azanyl-2-phenyl-N-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethynyl]-2H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-phenyl-N-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethynyl]-2H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-[2-(2H-tetrazol-5-yl)ethynyl]-2H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-[2-(2H-tetrazol-5-yl)ethynyl]-2H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-[2-(2H-tetrazol-5-yl)ethynyl]-2H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-[2-(2H-tetrazol-5-yl)ethynyl]-2H-indazol-5-yl]butyramide Formula: C20H18N8O MolecularWeight: 386.40992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C#CC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)C#CC4=NNN=N4

InChI

InChI=1S/C20H18N8O/c21-11-10-15(13-4-2-1-3-5-13)20(29)22-14-6-7-17-16(12-14)18(24-23-17)8-9-19-25-27-28-26-19/h1-7,12,15H,10-11,21H2,(H,22,29)(H,23,24)(H,25,26,27,28)