1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(1-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)C

InChI

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