1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-ethyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-ethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-3-23-11-14(10-21-23)9-20-18(25)16-6-7-24(22-16)12-26-17-8-13(2)4-5-15(17)19/h4-8,10-11H,3,9,12H2,1-2H3,(H,20,25)