4-(2-azanylethyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one; ethanedioic acid

Systemtic Name: 4-(2-azanylethyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one; ethanedioic acid Openeye Name: 4-(2-aminoethyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one; oxalic acid CAS Name: 4-(2-aminoethyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one; oxalic acid IUPAC Name: 4-(2-aminoethyl)-5-cyclopropyl-1,2-dihydropyrazol-3-one; oxalic acid Traditional Name: 4-(2-aminoethyl)-5-cyclopropyl-3-pyrazolin-3-one; oxalic acid Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=O)NN2)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC1C2=C(C(=O)NN2)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C8H13N3O.C2H2O4/c9-4-3-6-7(5-1-2-5)10-11-8(6)12;3-1(4)2(5)6/h5H,1-4,9H2,(H2,10,11,12);(H,3,4)(H,5,6)