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

Systemtic Name: N-[3-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[[1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-[[1-[(3-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(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

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