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

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-(7-ethyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-(7-ethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methanone Traditional Name: (4-benzhydrylpiperazino)-(7-ethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone Formula: C32H31N5O MolecularWeight: 501.62144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N5O/c1-2-29-27(23-33-30-22-28(34-37(29)30)24-12-6-3-7-13-24)32(38)36-20-18-35(19-21-36)31(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,22-23,31H,2,18-21H2,1H3