N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyridine-2-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)picolinamide Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CCN2CCCC2)C(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CCN2CCCC2)C(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C17H22ClN5O/c1-21-12-14(18)16(20-21)13-23(11-10-22-8-4-5-9-22)17(24)15-6-2-3-7-19-15/h2-3,6-7,12H,4-5,8-11,13H2,1H3