1-[2-methyl-5-(4-methylphenyl)-7-phenylazanyl-pyrazolo[1,5-c]pyrimidin-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(4-methylphenyl)-7-phenylazanyl-pyrazolo[1,5-c]pyrimidin-3-yl]ethanone Openeye Name: 1-[7-anilino-2-methyl-5-(p-tolyl)pyrazolo[1,5-c]pyrimidin-3-yl]ethanone CAS Name: 1-[7-anilino-2-methyl-5-(4-methylphenyl)-3-pyrazolo[1,5-c]pyrimidinyl]ethanone IUPAC Name: 1-[7-anilino-2-methyl-5-(4-methylphenyl)pyrazolo[1,5-c]pyrimidin-3-yl]ethanone Traditional Name: 1-[7-anilino-2-methyl-5-(p-tolyl)pyrazolo[1,5-c]pyrimidin-3-yl]ethanone Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=NN3C(=N2)NC4=CC=CC=C4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=NN3C(=N2)NC4=CC=CC=C4)C)C(=O)C

InChI

InChI=1S/C22H20N4O/c1-14-9-11-17(12-10-14)19-13-20-21(16(3)27)15(2)25-26(20)22(24-19)23-18-7-5-4-6-8-18/h4-13H,1-3H3,(H,23,24)