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

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3N)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-23-14-5-2-9(6-12(14)17)7-15(22)19-10-3-4-13-11(8-10)16(18)21-20-13/h2-6,8H,7H2,1H3,(H,19,22)(H3,18,20,21)