N-(4-bromanyl-3-methyl-phenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=C3CCCCCC3=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=C3CCCCCC3=N2)Br

InChI

InChI=1S/C17H20BrN3O/c1-12-9-14(7-8-15(12)18)19-17(22)11-21-10-13-5-3-2-4-6-16(13)20-21/h7-10H,2-6,11H2,1H3,(H,19,22)