6-(diethylaminomethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-(diethylaminomethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-(diethylaminomethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-(diethylaminomethyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-(diethylaminomethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-(diethylaminomethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C(=O)N1)C(=O)NCCN2C(=CC(=N2)C)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C(=O)N1)C(=O)NCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C18H27N5O2/c1-5-22(6-2)12-15-7-8-16(18(25)20-15)17(24)19-9-10-23-14(4)11-13(3)21-23/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,19,24)(H,20,25)