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

Systemtic Name: 4-azanyl-2-phenyl-N-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoylamino]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-[[2-(2H-tetrazol-5-yl)acetyl]amino]-1H-indazol-5-yl]butanamide CAS Name: 4-amino-N-[3-[[1-oxo-2-(2H-tetrazol-5-yl)ethyl]amino]-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-2-phenyl-N-[3-[[2-(2H-tetrazol-5-yl)acetyl]amino]-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-[[2-(2H-tetrazol-5-yl)acetyl]amino]-1H-indazol-5-yl]butyramide Formula: C20H21N9O2 MolecularWeight: 419.43984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)CC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)CC4=NNN=N4

InChI

InChI=1S/C20H21N9O2/c21-9-8-14(12-4-2-1-3-5-12)20(31)22-13-6-7-16-15(10-13)19(27-24-16)23-18(30)11-17-25-28-29-26-17/h1-7,10,14H,8-9,11,21H2,(H,22,31)(H2,23,24,27,30)(H,25,26,28,29)