2-(2-azanylethylamino)-2-(3-chloranyl-4-phenoxy-phenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2-azanylethylamino)-2-(3-chloranyl-4-phenoxy-phenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-aminoethylamino)-2-(3-chloro-4-phenoxy-phenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-aminoethylamino)-2-(3-chloro-4-phenoxyphenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-aminoethylamino)-2-(3-chloro-4-phenoxyphenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-aminoethylamino)-2-(3-chloro-4-phenoxy-phenyl)-N-(1H-indazol-5-yl)acetamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(C(=O)NC3=CC4=C(C=C3)NN=C4)NCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(C(=O)NC3=CC4=C(C=C3)NN=C4)NCCN)Cl

InChI

InChI=1S/C23H22ClN5O2/c24-19-13-15(6-9-21(19)31-18-4-2-1-3-5-18)22(26-11-10-25)23(30)28-17-7-8-20-16(12-17)14-27-29-20/h1-9,12-14,22,26H,10-11,25H2,(H,27,29)(H,28,30)