3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C)C

InChI

InChI=1S/C19H21N5O/c1-12-8-13(2)21-19(20-12)22-18(25)17-7-5-6-16(10-17)11-24-15(4)9-14(3)23-24/h5-10H,11H2,1-4H3,(H,20,21,22,25)