N-(2,5-dimethylpyrazol-3-yl)-2-[3-(3-ethanoylphenyl)indazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[3-(3-ethanoylphenyl)indazol-1-yl]ethanamide Openeye Name: 2-[3-(3-acetylphenyl)indazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[3-(3-acetylphenyl)-1-indazolyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3-(3-acetylphenyl)indazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[3-(3-acetylphenyl)indazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)C(=O)C)C

InChI

InChI=1S/C22H21N5O2/c1-14-11-20(26(3)24-14)23-21(29)13-27-19-10-5-4-9-18(19)22(25-27)17-8-6-7-16(12-17)15(2)28/h4-12H,13H2,1-3H3,(H,23,29)