N-[4-[(5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5,6-dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5,6-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5,6-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]acetamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N5O/c1-14-15(2)24-22-20(17-7-5-4-6-8-17)13-23-27(22)21(14)26-19-11-9-18(10-12-19)25-16(3)28/h4-13,26H,1-3H3,(H,25,28)