2-[(6-chloranyl-1H-indazol-5-yl)-(pyridin-4-ylmethyl)amino]benzoic acid

Systemtic Name: 2-[(6-chloranyl-1H-indazol-5-yl)-(pyridin-4-ylmethyl)amino]benzoic acid Openeye Name: 2-[(6-chloro-1H-indazol-5-yl)-(4-pyridylmethyl)amino]benzoic acid CAS Name: 2-[(6-chloro-1H-indazol-5-yl)-(pyridin-4-ylmethyl)amino]benzoic acid IUPAC Name: 2-[(6-chloro-1H-indazol-5-yl)-(pyridin-4-ylmethyl)amino]benzoic acid Traditional Name: 2-[(6-chloro-1H-indazol-5-yl)-(4-pyridylmethyl)amino]benzoic acid Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)N(CC2=CC=NC=C2)C3=C(C=C4C(=C3)C=NN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N(CC2=CC=NC=C2)C3=C(C=C4C(=C3)C=NN4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-16-10-17-14(11-23-24-17)9-19(16)25(12-13-5-7-22-8-6-13)18-4-2-1-3-15(18)20(26)27/h1-11H,12H2,(H,23,24)(H,26,27)