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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]tetrazole-1-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-1-tetrazolecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]tetrazole-1-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]tetrazole-1-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)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)N4C=NN=N4

InChI

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