2-(4-chloranylindazol-1-yl)-N-(2,5-dimethyl-4-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(2,5-dimethyl-4-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(2,5-dimethyl-4-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(2,5-dimethyl-4-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(2,5-dimethyl-4-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(2,5-dimethyl-4-phenyl-pyrazol-3-yl)acetamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN3C4=C(C=N3)C(=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN3C4=C(C=N3)C(=CC=C4)Cl)C

InChI

InChI=1S/C20H18ClN5O/c1-13-19(14-7-4-3-5-8-14)20(25(2)24-13)23-18(27)12-26-17-10-6-9-16(21)15(17)11-22-26/h3-11H,12H2,1-2H3,(H,23,27)