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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(E)-styryl]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-[(E)-2-phenylethenyl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[(E)-styryl]pyrimidin-4-yl]acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c1-13-11-14(2)24(23-13)19-21-17(12-18(22-19)20-15(3)25)10-9-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,20,21,22,25)/b10-9+