1-[(4-chloranylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-[(1,3-dimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClN5O2/c1-12-13(10-22(2)20-12)9-19-17(24)16-7-8-23(21-16)11-25-15-5-3-14(18)4-6-15/h3-8,10H,9,11H2,1-2H3,(H,19,24)