4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O2/c1-4-25-16(18(27)24(2)3)15(10-20-25)21-17(26)14-9-13(22-23-14)11-5-7-12(19)8-6-11/h5-10H,4H2,1-3H3,(H,21,26)(H,22,23)