N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]pyridine-2-carboxamide Traditional Name: N-[1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl]picolinamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H23ClN4O2/c1-14(2)13-28-19-8-7-17(22)11-16(19)12-26-15(3)10-20(25-26)24-21(27)18-6-4-5-9-23-18/h4-11,14H,12-13H2,1-3H3,(H,24,25,27)