2-[3-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(1-ethylindazol-3-yl)ethanamide

Systemtic Name: 2-[3-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(1-ethylindazol-3-yl)ethanamide Openeye Name: 2-[3-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(1-ethylindazol-3-yl)acetamide CAS Name: 2-[3-(2,5-dimethylphenyl)-1-pyrazolyl]-N-(1-ethyl-3-indazolyl)acetamide IUPAC Name: 2-[3-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(1-ethylindazol-3-yl)acetamide Traditional Name: 2-[3-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(1-ethylindazol-3-yl)acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=CC(=N3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=CC(=N3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H23N5O/c1-4-27-20-8-6-5-7-17(20)22(25-27)23-21(28)14-26-12-11-19(24-26)18-13-15(2)9-10-16(18)3/h5-13H,4,14H2,1-3H3,(H,23,25,28)