N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C(=O)NC2=CN(N=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-3-22-10-16(12(2)21-22)17(24)20-14-8-19-23(9-14)11-25-15-6-4-5-13(18)7-15/h4-10H,3,11H2,1-2H3,(H,20,24)