N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-6-methyl-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-6-methyl-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-6-methyl-N-(2-morpholinoethyl)pyridine-2-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-6-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-6-methyl-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-6-methyl-N-(2-morpholinoethyl)picolinamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(CCN2CCOCC2)CC3=NN(C=C3Cl)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(CCN2CCOCC2)CC3=NN(C=C3Cl)C

InChI

InChI=1S/C18H24ClN5O2/c1-14-4-3-5-16(20-14)18(25)24(7-6-23-8-10-26-11-9-23)13-17-15(19)12-22(2)21-17/h3-5,12H,6-11,13H2,1-2H3