N-[5-(3,5-diphenylpyrazol-1-yl)-4-phenyl-pyrimidin-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[5-(3,5-diphenylpyrazol-1-yl)-4-phenyl-pyrimidin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[5-(3,5-diphenylpyrazol-1-yl)-4-phenyl-pyrimidin-2-yl]acetamide CAS Name: N-acetyl-N-[5-(3,5-diphenyl-1-pyrazolyl)-4-phenyl-2-pyrimidinyl]acetamide IUPAC Name: N-acetyl-N-[5-(3,5-diphenylpyrazol-1-yl)-4-phenylpyrimidin-2-yl]acetamide Traditional Name: N-acetyl-N-[5-(3,5-diphenylpyrazol-1-yl)-4-phenyl-pyrimidin-2-yl]acetamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=C(C(=N1)C2=CC=CC=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC=C(C(=N1)C2=CC=CC=C2)N3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C29H23N5O2/c1-20(35)33(21(2)36)29-30-19-27(28(31-29)24-16-10-5-11-17-24)34-26(23-14-8-4-9-15-23)18-25(32-34)22-12-6-3-7-13-22/h3-19H,1-2H3