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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C16H18ClN3O/c1-11-6-7-13(17)8-15(11)18-16(21)10-20-9-12-4-2-3-5-14(12)19-20/h6-9H,2-5,10H2,1H3,(H,18,21)