N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-2H-tetrazole-5-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-2H-tetrazole-5-carboxamide Formula: C19H19N9O2 MolecularWeight: 405.41326

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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=C3NC(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=NNN=N4

InChI

InChI=1S/C19H19N9O2/c20-9-8-13(11-4-2-1-3-5-11)18(29)21-12-6-7-15-14(10-12)16(24-23-15)22-19(30)17-25-27-28-26-17/h1-7,10,13H,8-9,20H2,(H,21,29)(H2,22,23,24,30)(H,25,26,27,28)