(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (7-ethyl-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperidino)methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C22H26N4O/c1-4-19-18(22(27)25-12-10-15(2)11-13-25)14-23-21-20(16(3)24-26(19)21)17-8-6-5-7-9-17/h5-9,14-15H,4,10-13H2,1-3H3