2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)CN4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)CN4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C23H24ClN5O/c1-14-22(24)16(3)29(26-14)13-21(30)25-23-15(2)27-28(17(23)4)12-19-10-7-9-18-8-5-6-11-20(18)19/h5-11H,12-13H2,1-4H3,(H,25,30)