2-[[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]carbonylamino]propanediamide Openeye Name: 2-[[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carbonyl]amino]propanediamide CAS Name: 2-[[[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carbonyl]amino]propanediamide Traditional Name: 2-[[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carbonyl]amino]malonamide Formula: C17H18FN5O3 MolecularWeight: 359.354923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C17H18FN5O3/c18-9-5-7-10(8-6-9)23-12-4-2-1-3-11(12)13(22-23)17(26)21-14(15(19)24)16(20)25/h5-8,14H,1-4H2,(H2,19,24)(H2,20,25)(H,21,26)