4-[[5,6-di(propan-2-yl)-1,2,4-triazin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[5,6-di(propan-2-yl)-1,2,4-triazin-3-yl]carbonylamino]benzoic acid Openeye Name: 4-[(5,6-diisopropyl-1,2,4-triazine-3-carbonyl)amino]benzoic acid CAS Name: 4-[[[5,6-di(propan-2-yl)-1,2,4-triazin-3-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[5,6-di(propan-2-yl)-1,2,4-triazine-3-carbonyl]amino]benzoic acid Traditional Name: 4-[(5,6-diisopropyl-1,2,4-triazine-3-carbonyl)amino]benzoic acid Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)O)C(C)C

Isomeric SMILES

CC(C)C1=C(N=NC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)O)C(C)C

InChI

InChI=1S/C17H20N4O3/c1-9(2)13-14(10(3)4)20-21-15(19-13)16(22)18-12-7-5-11(6-8-12)17(23)24/h5-10H,1-4H3,(H,18,22)(H,23,24)