2-azanyl-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 2-azanyl-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 2-amino-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 2-amino-N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 2-amino-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 2-amino-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]benzamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)C3=CC=CC=C3N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C#N)NC(=O)C3=CC=CC=C3N)C

InChI

InChI=1S/C18H17N7O/c1-10-8-11(2)22-18(21-10)25-16(14(9-19)12(3)24-25)23-17(26)13-6-4-5-7-15(13)20/h4-8H,20H2,1-3H3,(H,23,26)