3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NCCC3=CC(=O)N=CN3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NCCC3=CC(=O)N=CN3)C

InChI

InChI=1S/C19H21N5O2/c1-13-8-14(2)24(23-13)11-15-4-3-5-16(9-15)19(26)20-7-6-17-10-18(25)22-12-21-17/h3-5,8-10,12H,6-7,11H2,1-2H3,(H,20,26)(H,21,22,25)