N-[2-(3,5-dimethylpyrazol-1-yl)-6-phenylazanyl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-phenylazanyl-pyrimidin-4-yl]ethanamide Openeye Name: N-[6-anilino-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide CAS Name: N-[6-anilino-2-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[6-anilino-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[6-anilino-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)NC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N6O/c1-11-9-12(2)23(22-11)17-20-15(18-13(3)24)10-16(21-17)19-14-7-5-4-6-8-14/h4-10H,1-3H3,(H2,18,19,20,21,24)