1-[(3-chloranylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-3-23-9-7-16(21-23)13(2)20-18(25)17-8-10-24(22-17)12-26-15-6-4-5-14(19)11-15/h4-11,13H,3,12H2,1-2H3,(H,20,25)