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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(2-phenyl-7-propyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-phenyl-7-propylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: (4-o-phenetylpiperazino)-(2-phenyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC

Isomeric SMILES

CCCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC

InChI

InChI=1S/C28H31N5O2/c1-3-10-24-22(20-29-27-19-23(30-33(24)27)21-11-6-5-7-12-21)28(34)32-17-15-31(16-18-32)25-13-8-9-14-26(25)35-4-2/h5-9,11-14,19-20H,3-4,10,15-18H2,1-2H3