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(5-phenyl-3,4-dihydropyrazol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanethione

(5-phenyl-3,4-dihydropyrazol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanethione

Systemtic Name:(5-phenyl-3,4-dihydropyrazol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanethione
Openeye Name:(4-benzyl-1-piperidyl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanethione
CAS Name:(5-phenyl-3,4-dihydropyrazol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanethione
IUPAC Name:(4-benzylpiperidin-1-yl)-(5-phenyl-3,4-dihydropyrazol-2-yl)methanethione
Traditional Name:(4-benzylpiperidino)-(3-phenyl-2-pyrazolin-1-yl)methanethione
Formula: C22H25N3S
MolecularWeight: 363.519
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=S)N3CCC(=N3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=S)N3CCC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3S/c26-22(25-16-13-21(23-25)20-9-5-2-6-10-20)24-14-11-19(12-15-24)17-18-7-3-1-4-8-18/h1-10,19H,11-17H2


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