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

Systemtic Name: 4-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-N,1-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-N,1-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-N,1-dimethyl-pyrazole-3-carboxamide Formula: C17H17ClN6O3 MolecularWeight: 388.80828

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C=C1NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CNC(=O)C1=NN(C=C1NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H17ClN6O3/c1-19-17(26)15-14(9-23(2)22-15)20-16(25)13-6-7-24(21-13)10-27-12-5-3-4-11(18)8-12/h3-9H,10H2,1-2H3,(H,19,26)(H,20,25)