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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(1-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C16H16ClN5O2/c1-11-3-4-12(17)14(9-11)24-10-22-8-5-13(19-22)16(23)18-15-6-7-21(2)20-15/h3-9H,10H2,1-2H3,(H,18,20,23)