2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-12-8-13(2)18(14(3)9-12)19-17(22)11-21-10-15-6-4-5-7-16(15)20-21/h8-10H,4-7,11H2,1-3H3,(H,19,22)