N-[4-[(3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide CAS Name: N-[4-[(3,5-diphenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC(=NC3=C(C=NN23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O/c1-18(32)28-21-12-14-22(15-13-21)29-25-16-24(20-10-6-3-7-11-20)30-26-23(17-27-31(25)26)19-8-4-2-5-9-19/h2-17,29H,1H3,(H,28,32)