2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23ClN4O2/c1-14-12-18(23)10-11-21(14)29-17(4)22(28)25-24-13-20-15(2)26-27(16(20)3)19-8-6-5-7-9-19/h5-13,17H,1-4H3,(H,25,28)/b24-13+