3-(4-chlorophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-1H-pyrazole-5-carboxamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c1-3-23-9-8-14(22-23)11(2)19-17(24)16-10-15(20-21-16)12-4-6-13(18)7-5-12/h4-11H,3H2,1-2H3,(H,19,24)(H,20,21)