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

Systemtic Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-1-yl-ethanamide Openeye Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-1-yl-acetamide CAS Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(1-indazolyl)acetamide IUPAC Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-1-ylacetamide Traditional Name: N-[1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-indazol-1-yl-acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4C5=CC=CC=C5C=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4C5=CC=CC=C5C=N4)C

InChI

InChI=1S/C24H25N5O/c1-16-10-17(2)12-19(11-16)29-23-9-5-7-21(20(23)14-26-29)27-24(30)15-28-22-8-4-3-6-18(22)13-25-28/h3-4,6,8,10-14,21H,5,7,9,15H2,1-2H3,(H,27,30)