N-[4-[(2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide CAS Name: N-[4-[(2-ethyl-5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-ethyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-ethyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H23N5O/c1-4-20-22(17-8-6-5-7-9-17)23-24-15(2)14-21(28(23)27-20)26-19-12-10-18(11-13-19)25-16(3)29/h5-14,26H,4H2,1-3H3,(H,25,29)