N-[4-[[2-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[[2-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[[2-[(4-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C22H19ClN6O3 MolecularWeight: 450.87766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN6O3/c1-28-13-11-19(27-28)21(30)25-16-4-6-17(7-5-16)26-22(31)20-10-12-24-29(20)14-32-18-8-2-15(23)3-9-18/h2-13H,14H2,1H3,(H,25,30)(H,26,31)