N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H20ClN5O2/c1-4-24-13(3)17(12(2)22-24)18(25)21-15-9-20-23(10-15)11-26-16-7-5-6-14(19)8-16/h5-10H,4,11H2,1-3H3,(H,21,25)