1-(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanone

Systemtic Name: 1-(5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanone Openeye Name: 1-(5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone CAS Name: 1-(5-amino-3-methyl-4-phenyl-1-pyrazolyl)-2-(2,4-dichlorophenoxy)ethanone IUPAC Name: 1-(5-amino-3-methyl-4-phenylpyrazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone Traditional Name: 1-(5-amino-3-methyl-4-phenyl-pyrazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-11-17(12-5-3-2-4-6-12)18(21)23(22-11)16(24)10-25-15-8-7-13(19)9-14(15)20/h2-9H,10,21H2,1H3