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

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

Systemtic Name:N-[4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[4-[[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[4-[[3-(4-chlorophenyl)-1H-pyrazole-5-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide
Formula: C21H17ClN6O2
MolecularWeight: 420.85168
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H17ClN6O2/c1-28-11-10-17(27-28)20(29)23-15-6-8-16(9-7-15)24-21(30)19-12-18(25-26-19)13-2-4-14(22)5-3-13/h2-12H,1H3,(H,23,29)(H,24,30)(H,25,26)


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