2-[4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[(4,5,6,7-tetrahydro-1H-indazole-3-carbonylamino)carbamoyl]phenoxy]acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H19N5O4/c18-14(23)9-26-11-7-5-10(6-8-11)16(24)21-22-17(25)15-12-3-1-2-4-13(12)19-20-15/h5-8H,1-4,9H2,(H2,18,23)(H,19,20)(H,21,24)(H,22,25)