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

Systemtic Name: 2-(2-azanylethylamino)-2-(3-chloranyl-4-methoxy-phenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-aminoethylamino)-2-(3-chloro-4-methoxy-phenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-aminoethylamino)-2-(3-chloro-4-methoxyphenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-aminoethylamino)-2-(3-chloro-4-methoxyphenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-aminoethylamino)-2-(3-chloro-4-methoxy-phenyl)-N-(1H-indazol-5-yl)acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3)NCCN)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-26-16-5-2-11(9-14(16)19)17(21-7-6-20)18(25)23-13-3-4-15-12(8-13)10-22-24-15/h2-5,8-10,17,21H,6-7,20H2,1H3,(H,22,24)(H,23,25)