N-[[5-[3,5-bis(chloranyl)phenoxy]-4-ethyl-1-propan-2-yl-pyrazol-3-yl]methyl]methanamide

Systemtic Name: N-[[5-[3,5-bis(chloranyl)phenoxy]-4-ethyl-1-propan-2-yl-pyrazol-3-yl]methyl]methanamide Openeye Name: N-[[5-(3,5-dichlorophenoxy)-4-ethyl-1-isopropyl-pyrazol-3-yl]methyl]formamide CAS Name: N-[[5-(3,5-dichlorophenoxy)-4-ethyl-1-propan-2-yl-3-pyrazolyl]methyl]formamide IUPAC Name: N-[[5-(3,5-dichlorophenoxy)-4-ethyl-1-propan-2-ylpyrazol-3-yl]methyl]formamide Traditional Name: N-[[5-(3,5-dichlorophenoxy)-4-ethyl-1-isopropyl-pyrazol-3-yl]methyl]formamide Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1CNC=O)C(C)C)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=C(N(N=C1CNC=O)C(C)C)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O2/c1-4-14-15(8-19-9-22)20-21(10(2)3)16(14)23-13-6-11(17)5-12(18)7-13/h5-7,9-10H,4,8H2,1-3H3,(H,19,22)