5-(4-bromophenyl)-3-cyclopentyl-1-(phenylmethyl)pyrazole

Systemtic Name: 5-(4-bromophenyl)-3-cyclopentyl-1-(phenylmethyl)pyrazole Openeye Name: 1-benzyl-5-(4-bromophenyl)-3-cyclopentyl-pyrazole CAS Name: 5-(4-bromophenyl)-3-cyclopentyl-1-(phenylmethyl)pyrazole IUPAC Name: 1-benzyl-5-(4-bromophenyl)-3-cyclopentylpyrazole Traditional Name: 1-benzyl-5-(4-bromophenyl)-3-cyclopentyl-pyrazole Formula: C21H16BrN2 MolecularWeight: 376.26914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=N2)[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=N2)[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN2/c22-19-12-10-18(11-13-19)21-14-20(17-8-4-5-9-17)23-24(21)15-16-6-2-1-3-7-16/h1-14H,15H2