5-(4-aminophenyl)-2-(2-pyridin-4-ylethyl)pyrazol-3-amine; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 5-(4-aminophenyl)-2-(2-pyridin-4-ylethyl)pyrazol-3-amine; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 5-(4-aminophenyl)-2-[2-(4-pyridyl)ethyl]pyrazol-3-amine; 2,3-dihydroxybutanedioic acid CAS Name: 5-(4-aminophenyl)-2-(2-pyridin-4-ylethyl)-3-pyrazolamine; 2,3-dihydroxybutanedioic acid IUPAC Name: 5-(4-aminophenyl)-2-(2-pyridin-4-ylethyl)pyrazol-3-amine; 2,3-dihydroxybutanedioic acid Traditional Name: [5-(4-aminophenyl)-2-[2-(4-pyridyl)ethyl]pyrazol-3-yl]amine; tartaric acid Formula: C20H23N5O6 MolecularWeight: 429.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)N)CCC3=CC=NC=C3)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)N)CCC3=CC=NC=C3)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C16H17N5.C4H6O6/c17-14-3-1-13(2-4-14)15-11-16(18)21(20-15)10-7-12-5-8-19-9-6-12;5-1(3(7)8)2(6)4(9)10/h1-6,8-9,11H,7,10,17-18H2;1-2,5-6H,(H,7,8)(H,9,10)