N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)-2-methyl-propionamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17Cl2N5O2/c1-12(8-23-9-14(19)6-20-23)17(25)22-15-7-21-24(10-15)11-26-16-4-2-3-13(18)5-16/h2-7,9-10,12H,8,11H2,1H3,(H,22,25)