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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-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-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1-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=CC(=NN1CC2=CC=CC=C2)NC(=O)CN3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CN3C(=C(C(=N3)C)Cl)C

InChI

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