N-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[3-[6-(4-methyl-1-pyrazolyl)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]phenyl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CN(N=C1)C2=NC=NC(=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H15N5O/c1-11-8-19-21(9-11)16-7-15(17-10-18-16)13-4-3-5-14(6-13)20-12(2)22/h3-10H,1-2H3,(H,20,22)