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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)Cl)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)Cl)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN5O/c1-12-9-16(24(21-12)10-15-7-5-4-6-8-15)20-17(25)11-23-14(3)18(19)13(2)22-23/h4-9H,10-11H2,1-3H3,(H,20,25)