4-diazanyl-N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phthalazine-1-carboxamide; ethanedioic acid

Systemtic Name: 4-diazanyl-N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phthalazine-1-carboxamide; ethanedioic acid Openeye Name: 4-hydrazino-N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phthalazine-1-carboxamide; oxalic acid CAS Name: 4-hydrazinyl-N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-1-phthalazinecarboxamide; oxalic acid IUPAC Name: 4-hydrazinyl-N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phthalazine-1-carboxamide; oxalic acid Traditional Name: 4-hydrazino-N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phthalazine-1-carboxamide; oxalic acid Formula: C22H26N6O7 MolecularWeight: 486.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)NC(=O)C2=NN=C(C3=CC=CC=C32)NN.C(=O)(C(=O)O)O

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)NC(=O)C2=NN=C(C3=CC=CC=C32)NN.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H24N6O3.C2H2O4/c1-13(22-11-14(27)12-29-15-7-3-2-4-8-15)23-20(28)18-16-9-5-6-10-17(16)19(24-21)26-25-18;3-1(4)2(5)6/h2-10,13-14,22,27H,11-12,21H2,1H3,(H,23,28)(H,24,26);(H,3,4)(H,5,6)