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

Systemtic Name: 4-azanyl-2-phenyl-N-[3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-phenyl-N-[3-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-phenyl-N-[3-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-phenyl-N-[3-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-phenyl-N-[3-[4-(2H-tetrazol-5-yl)phenyl]-1H-indazol-5-yl]butyramide Formula: C24H22N8O MolecularWeight: 438.48448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C24H22N8O/c25-13-12-19(15-4-2-1-3-5-15)24(33)26-18-10-11-21-20(14-18)22(28-27-21)16-6-8-17(9-7-16)23-29-31-32-30-23/h1-11,14,19H,12-13,25H2,(H,26,33)(H,27,28)(H,29,30,31,32)