N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)pyridine-2-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-(1,3-dioxolan-2-ylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(1,3-dioxolan-2-ylmethyl)picolinamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC2OCCO2)C(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC2OCCO2)C(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C15H17ClN4O3/c1-19-8-11(16)13(18-19)9-20(10-14-22-6-7-23-14)15(21)12-4-2-3-5-17-12/h2-5,8,14H,6-7,9-10H2,1H3