3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[(1-oxo-3-phenylpropyl)amino]methyl]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(3-phenylpropanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[(hydrocinnamoylamino)methyl]phenyl]-1H-indazole-5-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C24H22N4O2/c25-24(30)19-10-11-21-20(14-19)23(28-27-21)18-8-4-7-17(13-18)15-26-22(29)12-9-16-5-2-1-3-6-16/h1-8,10-11,13-14H,9,12,15H2,(H2,25,30)(H,26,29)(H,27,28)