(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: (7-ethyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(7-ethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: (4-benzylpiperazino)-(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-2-24-22(18-27-25-17-23(28-31(24)25)21-11-7-4-8-12-21)26(32)30-15-13-29(14-16-30)19-20-9-5-3-6-10-20/h3-12,17-18H,2,13-16,19H2,1H3