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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C21H20ClN5O/c1-14-21(22)15(2)27(24-14)13-20(28)23-19-10-11-26(25-19)12-17-8-5-7-16-6-3-4-9-18(16)17/h3-11H,12-13H2,1-2H3,(H,23,25,28)