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

Systemtic Name: 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN6O2/c1-2-23-8-13(14(22-23)15(18)24)19-16(25)12-7-11(20-21-12)9-3-5-10(17)6-4-9/h3-8H,2H2,1H3,(H2,18,24)(H,19,25)(H,20,21)