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

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-methyl-2-pyrimidinyl)benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H19N5O/c1-12-7-8-19-18(20-12)21-17(24)16-6-4-5-15(10-16)11-23-14(3)9-13(2)22-23/h4-10H,11H2,1-3H3,(H,19,20,21,24)