N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-5-methyl-pyrazol-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-5-methyl-pyrazol-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-5-methyl-3-pyrazolyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-5-methylpyrazol-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-5-methyl-pyrazol-3-yl]-3,3-dimethyl-butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-11-7-15(19-16(23)9-17(2,3)4)20-21(11)10-12-8-13(18)5-6-14(12)22/h5-8,22H,9-10H2,1-4H3,(H,19,20,23)