N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methoxyacetamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-methoxy-acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)COC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)COC)C

InChI

InChI=1S/C18H23N3O2/c1-12-6-4-8-16(13(12)2)21-17-9-5-7-15(14(17)10-19-21)20-18(22)11-23-3/h4,6,8,10,15H,5,7,9,11H2,1-3H3,(H,20,22)