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

Systemtic Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-yl-acetamide CAS Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyrazol-1-yl-acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4C=CC=N4)C

InChI

InChI=1S/C20H23N5O/c1-14-6-3-8-18(15(14)2)25-19-9-4-7-17(16(19)12-22-25)23-20(26)13-24-11-5-10-21-24/h3,5-6,8,10-12,17H,4,7,9,13H2,1-2H3,(H,23,26)