N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H20ClN3O2/c1-11-3-5-14-12(7-11)9-21(20-14)10-17(22)19-15-8-13(18)4-6-16(15)23-2/h4,6,8-9,11H,3,5,7,10H2,1-2H3,(H,19,22)